PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,3,4-trichlorobicyclo[3.2.1]oct-3-ene | CAS Registry Number: 62369-59-9
Synonyms: CTK2C1401
Molecular Formula: | C8H9Cl3 | Molecular Weight: | 211.516060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YJNUIBGHGGONLN-UHFFFAOYSA-N
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IUPAC Name: 2,3,4-triphenylbicyclo[3.2.1]oct-3-ene | CAS Registry Number: 34934-84-4
Synonyms: AGN-PC-00L3EV, CTK1B7346
Molecular Formula: | C26H24 | Molecular Weight: | 336.468760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHVVXCSPCCIUEV-UHFFFAOYSA-N
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IUPAC Name: 2,4-diphenylbicyclo[3.2.1]oct-3-ene | CAS Registry Number: 61553-75-1
Synonyms: CTK2D7566
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MULDKADERZVZKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylbicyclo[3.2.1]oct-3-ene | CAS Registry Number: 5019-86-3
Synonyms: AGN-PC-00LC0O, CTK1G7208
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVYABQXOJMMRCS-UHFFFAOYSA-N
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IUPAC Name: 3,4-dibromobicyclo[3.2.1]oct-2-ene | CAS Registry Number: 61692-17-9
Synonyms: AGN-PC-00KL23, CTK2D4552
Molecular Formula: | C8H10Br2 | Molecular Weight: | 265.973000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JZZNKURWGORCEM-UHFFFAOYSA-N
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IUPAC Name: 2,3-dichloro-4-methylbicyclo[3.2.1]oct-3-ene | CAS Registry Number: 62307-93-1
Synonyms: CTK2C2670
Molecular Formula: | C9H12Cl2 | Molecular Weight: | 191.097580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHVIHDAMNISEAJ-UHFFFAOYSA-N
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IUPAC Name: 2,3-dichloro-4-phenylbicyclo[3.2.1]oct-3-ene | CAS Registry Number: 62369-60-2
Synonyms: CTK2C1400
Molecular Formula: | C14H14Cl2 | Molecular Weight: | 253.166960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHTMNRIDHCDNSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromobicyclo[3.2.1]oct-2-ene | CAS Registry Number: 67359-01-7
Synonyms: SureCN3228024, CTK1J3575
Molecular Formula: | C8H11Br | Molecular Weight: | 187.076940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RARITGXKHYFPFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(trifluoromethyl)bicyclo[3.2.1]oct-2-ene | CAS Registry Number: 90014-07-6
Synonyms: AGN-PC-00L6GG, CTK3I5521
Molecular Formula: | C9H11F3 | Molecular Weight: | 176.178850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODEAPRPAOOFVHJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-iodobicyclo[3.2.1]oct-3-ene | CAS Registry Number: 49826-43-9
Synonyms: 3-Iodobicyclo[3.2.1]oct-2-ene, Bicyclo[3.2.1]oct-2-ene, 3-iodo-, NSC148276, AC1L68KV, AC1Q4P23, CTK4J1733, 3-iodobicyclo[3.2.1]oct-3-ene, AR-1F3824, AG-K-82344, NSC 148276, NSC-148276
Molecular Formula: | C8H11I | Molecular Weight: | 234.077410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GTGJSNGNHJMONL-UHFFFAOYSA-N
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IUPAC Name: 2,4-diphenylbicyclo[3.2.1]oct-3-ene-3-carbonitrile | CAS Registry Number: 87751-66-4
Synonyms: AGN-PC-00L3EU, CTK3C1969
Molecular Formula: | C21H19N | Molecular Weight: | 285.382260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UUPPXEKDVHNAJD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[3.2.1]oct-3-ene-7-carboxylic acid | CAS Registry Number: 82750-40-1
Synonyms: Bicyclo[3.2.1]oct-2-ene-6-carboxylicacid,endo-
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRFWFHAKMUZRKI-UHFFFAOYSA-N
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IUPAC Name: benzoic acid;(1S,4S,5R)-bicyclo[3.2.1]oct-2-en-4-ol | CAS Registry Number: 825613-49-8
Synonyms: CTK3D8651, Bicyclo[3.2.1]oct-3-en-2-ol, benzoate, (1R,2S,5S)-
Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IJLPHQCEUWSZRW-QTPPMTSNSA-N
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IUPAC Name: 4-bicyclo[3.2.1]oct-2-enyl 4-nitrobenzoate | CAS Registry Number: 5037-17-2
Synonyms: NSC167359, AC1L6QQK, NSC-167359, 4-bicyclo[3.2.1]oct-2-enyl 4-nitrobenzoate, bicyclo[3.2.1]oct-3-en-2-yl 4-nitrobenzoate
Molecular Formula: | C15H15NO4 | Molecular Weight: | 273.283900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEZJBGRYPHGUOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 3212-77-9
Synonyms: Bicyclo[3.2.1]oct-3-en-2-one, NSC657805, AC1L8CO6, AC1Q6CR0, SureCN2971598, CTK1B9422, bicyclo[3.2.1]oct-2-en-4-one, AG-L-16879, NSC-657805, NCI60_020148
Molecular Formula: | C8H10O | Molecular Weight: | 122.164400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLUPRDSFMNHWTH-UHFFFAOYSA-N
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IUPAC Name: 3,5,8,8-tetramethylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 61447-88-9
Synonyms: CTK2D9772
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLQHFNKYIRWSQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 18492-41-6
Synonyms: CTK0E2419
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLKSJASLHACXIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)bicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 144264-92-6
Synonyms: ACMC-20n3sb, CTK0B3355
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVXIPJWKQAEVTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzoylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 188886-99-9
Synonyms: CTK0A3674, Bicyclo[3.2.1]oct-3-en-2-one, 3-benzoyl-
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYRTWXDNLQIMRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (8,8-dimethyl-4-oxo-2-bicyclo[3.2.1]oct-2-enyl) acetate | CAS Registry Number: 111931-33-0
Synonyms: ACMC-20mf41, CTK0D3127
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRJSTPVCXZXCLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-8,8-dimethylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 75022-93-4
Synonyms: AGN-PC-003X3X, CTK2G9475
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRVLMZCYOHJWKF-UHFFFAOYSA-N
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IUPAC Name: 2-methylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 62702-89-0
Synonyms: AC1LBWTX, 4-Methylbicyclo[3.2.1]oct-3-en-2-one, CTK2B4036, AG-K-91947, 2-methylbicyclo[3.2.1]oct-2-en-4-one
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPPYDYAQKZHWRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,5R,6R)-6-(methoxymethoxy)bicyclo[3.2.1]oct-3-en-2-one | CAS Registry Number: 351033-71-1
Synonyms: CTK1B0782, Bicyclo[3.2.1]oct-3-en-2-one, 6-(methoxymethoxy)-, (1R,5R,6R)-
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLCSIHISFUEAEE-QXFUBDJGSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethyl-5-propan-2-ylbicyclo[3.2.1]oct-3-en-2-one | CAS Registry Number: 639061-02-2
Synonyms: SCHEMBL3271430, CTK8J7817, GATPISAXWKJNLE-UHFFFAOYSA-N, Bicyclo[3.2.1]oct-3-en-2-one,1,3-dimethyl-5- -, 5-Isopropyl-1,3-dimethyl-bicyclo[3.2.1]oct-3-en-2-one
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GATPISAXWKJNLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chlorobicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 51145-45-0
Synonyms: SCHEMBL6915269, CTK8I9518, Bicyclo[3.2.1]oct-3-en-2-one,3-chloro-
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDPIEYVGXMIULK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1R,5S)-3-[hydroxy-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridin-3-yl]methylidene]bicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 352010-68-5
Synonyms: Bicyclopyrone, UNII-ML25YR3ZCH, Bicyclo(3.2.1)oct-3-en-2-one, 4-hydroxy-3-((2-((2-methoxyethoxy)methyl)-6-(trifluoromethyl)-3-pyridinyl)carbonyl)-
Molecular Formula: | C19H20F3NO5 | Molecular Weight: | 399.361010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: AIAYSXFWIUNXRC-PHIMTYICSA-N
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