PRODUCT NAME | CAS Registry Number |
(3 suppliers)
Synonyms: Dicyclopenta[cd,jk]pyrene, AGN-PC-00OO33, CTK3I6265, AG-I-00350
Molecular Formula: | C20H10 | Molecular Weight: | 250.293400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JSSGPUGMRRTJFY-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Dicyclopenta(cd,lm)perylene, AC1L4IIQ, CTK3F0677
Molecular Formula: | C24H12 | Molecular Weight: | 300.352080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: STKSNWOTLMRYFR-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Dicyclopenta[cd,mn]pyrene, CTK3I6122
Molecular Formula: | C20H10 | Molecular Weight: | 250.293400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GIUTTXOFOWHPLW-UHFFFAOYSA-N
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(54 suppliers)
Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: Cydecanol, Dicyclopentadiene alcohol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, 133-21-1, tricyclo[5.2.1.02,6]dec-4-en-8-ol, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, TRICYCLO[5.2.1.0(2),?]DEC-4-EN-8-OL, EINECS 205-099-6, NSC 22463, AC1L3RKZ, AC1Q7B8T, SCHEMBL821102, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, CTK8D8368, CS-M0213, NSC22463, NSC-22463, AKOS024332276, CS-W000217, KB-70309
Molecular Formula: | C10H14O | Molecular Weight: | 150.221 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LDUKQFUHJZHLRC-UHFFFAOYSA-N
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(1 supplier) | |
(20 suppliers)
Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, NSC 24262, NSC 34460, NSC 56357, AIDS159889
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: Unox epoxide 207, Epoxide 207, Dicyclopentadiene diepoxide, Bicyclopentadiene dioxide, Unox 207X, Unox 207, DICYCLOPENTADIENE DIOXIDE, Dicyclopentadiene dioxide (VAN), EP 207, D81009_ALDRICH, HSDB 5240, NSC34460, NSC56357, EINECS 201-334-1, ZERO/001310, CID6673, MolPort-002-344-632, NSC 24262, NSC 34460, NSC 56357
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers)
Synonyms: NSC167437, AC1L6QT0, NSC-167437, DICYCLOPENTADIENEDICARBOXYLICACID IN HEPTANE, 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-2,6-dicarboxylic acid, tricyclo[5.2.1.0^{2,6}]deca-3,8-diene-4,8-dicarboxylic acid, 4,7-Methano-1H-indene-2,6-dicarboxylic acid, 3a,4,7,7a-tetrahydro-
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HOEKWXIIQMHCRS-UHFFFAOYSA-N
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(1 supplier) | |
(9 suppliers)
Synonyms: Dicyclopentadienylbisphenolcyanateester, AKOS015913930, Dicyclopentadienylbisphenol cyanate ester, O761, I14-42831
Molecular Formula: | C24H22N2O2 | Molecular Weight: | 370.443680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYDCNZOJNSJLMS-PHWWCQNVSA-N
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(1 supplier) | |
(13 suppliers)
IUPAC Name: piperidine-1-carbothioylsulfanyl piperidine-1-carbodithioate | CAS Registry Number: 94-37-1
Synonyms: Dipentamethylenethiuram disulfide, 1-Piperidinethiocarbonyl disulfide, Bis(1-piperidylthiocarbonyl) disulfide, Bis(pentamethylene)thiuram disulfide, Bis(piperidinothiocarbonyl) disulfide, Bis(piperidinothiocarbonyl)disulfide, EINECS 202-328-1, Bis(1-piperidylthiocarbonyl)disulfide, CID7188, Bis(piperidinothiocarbonyl) disulphide, CHEBI:299268, NSC527035, AIDS018894, Disulfide, bis(1-piperidinylthioxomethyl), DISULFIDE, BIS(PIPERIDINOTHIOCARBONYL), NSC 527035, AIDS-018894, BRN 0247608, NSC527055, ZINC01606736
Molecular Formula: | C12H20N2S4 | Molecular Weight: | 320.560600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KNBRWWCHBRQLNY-UHFFFAOYSA-N
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(15 suppliers)
Synonyms: Octahydro-1H-4,7-methanoinden-5-yl methacrylate, SCHEMBL75207, AK167166
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWAHZAIDMVNENC-UHFFFAOYSA-N
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(8 suppliers)
Synonyms: Dihydrodicyclopentadienyl acrylate, SureCN362397, AC1MI28H, EINECS 235-697-2, KB-49771, Hexahydro-4,7-methano-1H-indenyl acrylate, 2-Propenoic acid, 3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl ester, 12542-30-2
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISRJTGUYHVPAOR-UHFFFAOYSA-N
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(5 suppliers) | |
(9 suppliers)
Synonyms: Dicyclopentyloxyethyl acrylate, Dicyclopentenyloxyethyl acrylate, CCRIS 3432, MolPort-004-285-263, CID93359, EINECS 265-991-6, 2-(Dicyclopenten-6-yloxy)ethyl acrylate, LS-123649, LT00138010, 2-((3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl)oxy)ethyl acrylate, 2-Propenoic acid, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy)ethyl ester
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSVDRWTUCMTKBV-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: QM 657, 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester, AC1MHWC3, DSSTox_CID_21302, DSSTox_RID_79683, DSSTox_GSID_41302, SureCN10298107, Tox21_300832, NCGC00248187-01, NCGC00254736-01, CAS-68169-03-9, LS-123692, 2-(Dihydrocyclopentadienyloxy)ethyl methacrylate
Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YSAZPIOUAPMLDG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: dicyclopentyl benzene-1,2-dicarboxylate | CAS Registry Number: 18699-38-2
Synonyms: Dicyclopentyl phthalate, Phthalic acid, dicyclopentyl ester, BRN 2593227, CID167737, LS-109343, 1,2-Benzenedicarboxylic acid, dicyclopentyl ester, 3-09-00-04122 (Beilstein Handbook Reference)
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VJRYKEVCESIEGM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dicyclopentyl benzene-1,3-dicarboxylate | CAS Registry Number: 18699-41-7
Synonyms: Dicyclopentyl isophthalate, ISOPHTHALIC ACID, DICYCLOPENTYL ESTER, BRN 2595575, 1,3-Benzenedicarboxylic acid, dicyclopentyl ester, AC1L1GZJ, CTK8H3854, LS-85236
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWOGJKIDZVOJFG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: dicyclopentyl benzene-1,4-dicarboxylate | CAS Registry Number: 18699-50-8
Synonyms: Dicyclopentyl terephthalate, Terephthalic acid, dicyclopentyl ester, BRN 2597322, CID205813, LS-148737, 1,4-Benzenedicarboxylic acid, dicyclopentyl ester
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GNGVJTMHQIYXRV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dicyclopentyl butanedioate | CAS Registry Number: 959-69-3
Synonyms: NSC53808, CID243679
Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FWRFEGHSSFFLMN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dicyclopentyl(propan-2-yloxy)phosphane | CAS Registry Number: 74038-32-7
Synonyms: Isopropyl dicyclopentylphosphinite, Dicyclopentylphosphinous acid isopropyl ester, Phosphinous acid, dicyclopentyl-, isopropyl ester, NSC 222443, 7732-93-6, AC1L40VB, SureCN3957172, AC1Q595N, CTK8D8699, Phosphinous acid, isopropyl ester, AR-1J2768, NSC222443, Phosphinous acid, 1-methylethyl ester, WLN: L5TJ APOY1&1- AL5TJ, NSC-222443, LS-106300, Phosphinous acid, dicyclopentyl-, 1-methylethyl ester, Phosphinous acid, dicyclopentyl-, 1-methylethyl ester (9CI)
Molecular Formula: | C13H25OP | Molecular Weight: | 228.310762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGPPDXXDDCXIOJ-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: N-cyclopentylcyclopentanamine hydrochloride | CAS Registry Number: 69053-83-4
Synonyms: Dicyclopentyl-amine hydrochloride, MolPort-002-500-767
Molecular Formula: | C10H20ClN | Molecular Weight: | 189.725500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: PHQRMKOKTRIKEN-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: (5E)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione | CAS Registry Number: 23585-90-2
Synonyms: 5-(3,4,5-trimethoxybenzylidene)imidazolidine-2,4-dione, NSC122482, AC1LFV6P, AC1Q6LTS, CHEMBL1630442, CHEBI:1152551, AR-1G5108, NSC-122482, (5E)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazolidine-2,4-dione
Molecular Formula: | C13H14N2O5 | Molecular Weight: | 278.260660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MIPHJRZSHMVBJB-XBXARRHUSA-N
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(2 suppliers)
IUPAC Name: dicyclopentylboranyl trifluoromethanesulfonate | CAS Registry Number: 72251-50-4
Synonyms: AG-G-84214, AGN-PC-00GVOB, CTK5D5787, dicyclopentylboranyl trifluoromethanesulfonate
Molecular Formula: | C11H18BF3O3S | Molecular Weight: | 298.130030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NSZIXDAISDDUFN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-[(1,3-diamino-1,3-dioxopropan-2-yl)amino]phenyl]arsonic acid | CAS Registry Number: 6961-38-2
Synonyms: NSC63127, AC1Q5ISJ, 3-amino-n2-(4-arsonophenyl)-3-oxoalaninamide, AC1L6L1H, NCIOpen2_008093, ANTINEOPLASTIC-63127, NSC-63127, OR329344, [4-[(1,3-diamino-1,3-dioxopropan-2-yl)amino]phenyl]arsonic acid
Molecular Formula: | C9H12AsN3O5 | Molecular Weight: | 317.133 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: VSKPAWDJXIECDP-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: dichloro(dicyclopentyl)silane | CAS Registry Number: 139147-73-2
Synonyms: ACMC-1C2GE, SureCN2103610, CTK0G9815, AG-D-78973
Molecular Formula: | C10H18Cl2Si | Molecular Weight: | 237.241420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DRMVGLWQJKLGKR-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: dicyclopentyl(dimethoxy)silane | CAS Registry Number: 126990-35-0
Synonyms: Cyclopentane,1,1'-(dimethoxysilylene)bis-, ACMC-20msa3, SureCN24124, Dimethoxydicyclopentylsilane, dicyclopentyl(dimethoxy)silane, Jsp001708, CTK4B5457, AKOS015914599, AG-D-56466, FT-0643060, A805631, I14-42000, I14-42001, Silane,dicyclopentyldimethoxy- (9CI);Bis(cyclopentyl)dimethoxysilane;D-Donor;Dicyclopentyldimethoxysilane;
Molecular Formula: | C12H24O2Si | Molecular Weight: | 228.403260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWCYDYZLEAQGJJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: cyclopentyloxycyclopentane | CAS Registry Number: 10137-73-2
Synonyms: Ether, dicyclopentyl, CYCLOPENTYL ETHER, Cyclopentane, 1,1'-oxybis-, HSDB 2823, CID24977, BRN 2072236, LS-67822, 4-06-00-00007 (Beilstein Handbook Reference)
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOTLEXFFFSMRLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dicyclopentylmercury | CAS Registry Number: 23786-94-9
Synonyms: Mercury, dicyclopentyl-, AGN-PC-0JD3QI, CTK1A6085
Molecular Formula: | C10H18Hg | Molecular Weight: | 338.839920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMOMRVWKHSXRHD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: dicyclopentylmethanamine | CAS Registry Number: 856205-34-0
Synonyms: dicyclopentylmethanamine, SCHEMBL1089229, ZINC37756676, AKOS010145546, MCULE-5770787138, NE43253, EN300-79072, Z1269702247
Molecular Formula: | C11H21N | Molecular Weight: | 167.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YVMKSEXXHXATPQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: dicyclopentylmethanamine;hydrochloride | CAS Registry Number: 2126161-64-4
Molecular Formula: | C11H22ClN | Molecular Weight: | 203.750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZHVCZEYFDANVOQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cyclopentylmethylcyclopentane | CAS Registry Number: 2619-34-3
Synonyms: Dicyclopentylmethane, CID137660
Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LXDNTYWNYRNHSB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: dicyclopentylmethanol | CAS Registry Number: 6300-99-8
Synonyms: Dicyclopentylcarbinol, dicyclopentylmethanol, NSC44141, CID239238
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KJMCBUHSRCZHHX-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: dicyclopentylmethanone | CAS Registry Number: 17610-48-9
Synonyms: dicyclopentylmethanone, dicyclopentyl-methanone, AC1MXJ1J, SureCN289269, Ambcb5100809, CTK4D6085, MolPort-014-468-876, ZINC02566587, AKOS010145130, AG-E-26512
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NWDXDEBDJICFAS-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: dicyclopentylphosphane | CAS Registry Number: 39864-68-1
Synonyms: Dicyclopentylphosphine, Dicyclopentylphosphane, Phosphine,dicyclopentyl-, AC1LB2MV, Phosphine, dicyclopentyl-, SureCN1403737, 682918_ALDRICH, CTK4I2008, AKOS016000547, AK119085, KB-251370
Molecular Formula: | C10H19P | Molecular Weight: | 170.231622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKMVYXTWPPPSIM-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: zinc;cyclopentane | CAS Registry Number: 20525-74-0
Synonyms: Dicyclopentylzinc #, Zinc, dicyclopentyl-, Dicyclopentylzinc solution, LGNCSYPEFYFBDV-UHFFFAOYSA-N
Molecular Formula: | C10H18Zn | Molecular Weight: | 203.629920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIHRFHQJOWLAOS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: azane;cyclobutane-1,1-dicarboxylate;cyclobutane-1,1-dicarboxylic acid;platinum(2+) | CAS Registry Number: 287402-09-9
Synonyms: UNII-0KC57I4UNB, 0KC57I4UNB, Azane, 1-carboxycyclobutane-1-carboxylate, platinum(2+), Platinum(2+) 1-carboxycyclobutanecarboxylate ammoniate (1:2:2), 1,1-Cyclobutanedicarboxylic acid, compd. with (sp-4-2)-diammine(1,1-cyclobutanedi(carboxylato-kappaO)(2-))platinum (1:1), Platinum, diammine(1,1-cyclobutanedi(carboxylato-kappaO)(2-))-, (sp-4-2)-, 1,1-cyclobutanedicarboxylate (1:1), Platinum, diammine(1,1-cyclobutanedicarboxylato(2-)-kappaO,kappaO'')-, (sp-4-2)-, 1,1-cyclobutanedicarboxylate (1:1)
Molecular Formula: | C12H20N2O8Pt | Molecular Weight: | 515.379800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: IIJQICKYWPGJDT-UHFFFAOYSA-L
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(1 supplier)
Synonyms: AC1L3BW1, Dicyclopropa[cd,gh]pentalene,octahydro-1-methylene-, CTK1C2915
Molecular Formula: | C9H10 | Molecular Weight: | 118.175700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MKRXKCZUFPUCCC-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: HDZQLXLVBPWTKO-UHFFFAOYSA-N, 102968-84-3, Dicyclopropa[cd,gh]pentalene, 1,1a-dichlorooctahydro-, (1-alpha-,1a-alpha-,1b-alpha-,2a-alpha-,2b-alpha-,2c-alpha-,2d-alpha-)- (9CI), Dicyclopropa[cd,gh]pentalene, 1,1a-dichlorooctahydro-, (1-alpha-,1a-b?ta-,1b-b?ta-,2a-b?ta-,2b-b?ta-,2c-b?ta-,2d-b?ta-)- (9CI)
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.052 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDZQLXLVBPWTKO-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: HDZQLXLVBPWTKO-UHFFFAOYSA-N, 103063-83-8, Dicyclopropa[cd,gh]pentalene, 1,1a-dichlorooctahydro-, (1-alpha-,1a-alpha-,1b-alpha-,2a-alpha-,2b-alpha-,2c-alpha-,2d-alpha-)- (9CI), Dicyclopropa[cd,gh]pentalene, 1,1a-dichlorooctahydro-, (1-alpha-,1a-b?ta-,1b-b?ta-,2a-b?ta-,2b-b?ta-,2c-b?ta-,2d-b?ta-)- (9CI)
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.052 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDZQLXLVBPWTKO-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Dicyclopropa[cd,gh]pentalene-1a -carbonitrile,1-ethoxyhexahydro-
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXRLCVYOQHNVMY-UHFFFAOYSA-N
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