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CHEMICAL products beginning with : B
135351 to 135400 of 182457 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 [2708] 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,DISTN. RESIDUES (2 suppliers)90268-12-5
BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,HYDROFORMYLATIO (0 suppliers)
BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,HYDROFORMYLATIONPRODUCTS (0 suppliers)91696-91-2
BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,MONOCHLORO DERIV (1 supplier)34363-02-5
BICYCLO[3.1.1]HEPTANE,6-METHYL-2-METHYLENE-6-(4-METHYL-3-PENTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane | CAS Registry Number: 6895-56-3
Synonyms: Bergamotene, CID521569, Bicyclo(3.1.1)heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, [1R-(1.alpha.,5.alpha.,6.beta.)]-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGZBGCMPRYFWFF-UHFFFAOYSA-N

6895-56-3
BICYCLO[3.1.1]HEPTANE-1,4-DICARBOXYLIC ACID 4-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 2-aminobicyclo[3.1.1]heptane-2,5-dicarboxylic acid | CAS Registry Number: 220934-68-9
Synonyms: Bicyclo[3.1.1]heptane-1,4-dicarboxylicacid, 4-amino-, AGN-PC-00P5HX, CTK1A0194, AG-E-61500, Bicyclo[3.1.1]heptane-1,4-dicarboxylic acid, 4-amino- (9CI)

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBHNNRMHMNRCSV-UHFFFAOYSA-N

220934-68-9
bicyclo[3.1.1]heptane-1,5-diamine (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-1,5-diamine | CAS Registry Number: 875315-35-8
Synonyms: SCHEMBL13025328, ZGDHNHLUBJVRGJ-UHFFFAOYSA-N, AKOS006349541, ZINC104589634

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGDHNHLUBJVRGJ-UHFFFAOYSA-N

875315-35-8
bicyclo[3.1.1]heptane-1,5-diamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-1,5-diamine;dihydrochloride | CAS Registry Number: 875310-92-2
Synonyms: norpinane-1,5-diamine;dihydrochloride, Bicyclo[3.1.1]heptane-1,5-diamine, dihydrochloride, MFCD30489791, Norpinane-1,5-diamine dihydrochloride, AS-79545, Bicyclo[3.1.1]heptane-1,5-diamine diHCl, CS-0091136, P20491, bicyclo[3.1.1]heptane-1,5-diamine;dihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ATVHMPXATDIGFE-UHFFFAOYSA-N

875310-92-2
bicyclo[3.1.1]heptane-1,5-dicarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-1,5-dicarboxylic acid | CAS Registry Number: 75328-55-1
Synonyms: Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, SCHEMBL4442908, ZINC39255058, AKOS032961160

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBPVKFGWWIKOBR-UHFFFAOYSA-N

75328-55-1
Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, monomethyl ester (6 suppliers)
Compound Structure IUPAC Name: 5-methoxycarbonylbicyclo[3.1.1]heptane-1-carboxylate | CAS Registry Number: 110371-28-3
Synonyms: ACMC-20mdaz, CTK0D4848

Molecular Formula: C10H13O4-Molecular Weight: 197.207820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBHAKHGDPDKVAY-UHFFFAOYSA-M

110371-28-3
Bicyclo[3.1.1]heptane-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-oxobicyclo[3.1.1]heptane-5-carbonitrile | CAS Registry Number: 151445-30-6
Synonyms: 2-oxobicyclo[3.1.1]heptane-1-carbonitrile

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWRLSFGMGWQDRB-UHFFFAOYSA-N

151445-30-6
BICYCLO[3.1.1]HEPTANE-1-CARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-5-carbonyl chloride | CAS Registry Number: 123033-33-0
Synonyms: Bicyclo[3.1.1]heptane-1-carbonylchloride, ACMC-20mqcz, CTK0H0298, AG-D-49763, Bicyclo[3.1.1]heptane-1-carbonyl chloride (9CI)

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVZZYOLOHRQOTN-UHFFFAOYSA-N

123033-33-0
BICYCLO[3.1.1]HEPTANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-5-carboxamide | CAS Registry Number: 126332-31-8
Synonyms: CTK4B5132, AKOS006350977, AG-D-55284

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKUYZNMPMJOCTE-UHFFFAOYSA-N

126332-31-8
Bicyclo[3.1.1]heptane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-5-carboxylic acid | CAS Registry Number: 91239-72-4
Synonyms: ACMC-20lu5u, CTK3G5057, AKOS006380910

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPSRGKLXZQCKMT-UHFFFAOYSA-N

91239-72-4
BICYCLO[3.1.1]HEPTANE-1-CARBOXYLIC ACID 5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxybicyclo[3.1.1]heptane-1-carboxylic acid | CAS Registry Number: 691843-39-7
Synonyms: CTK9A1225, Bicyclo[3.1.1]heptane-1-carboxylicacid,5-methoxy-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXIMRQPZLFGMSP-UHFFFAOYSA-N

691843-39-7
Bicyclo[3.1.1]heptane-1-carboxylic acid, 5-bromo-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 5-bromobicyclo[3.1.1]heptane-1-carboxylate | CAS Registry Number: 91239-76-8
Synonyms: ACMC-20lu5v, AGN-PC-0008DA, CTK3G5056

Molecular Formula: C9H13BrO2Molecular Weight: 233.102320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPZYODAUWUVDNI-UHFFFAOYSA-N

91239-76-8
BICYCLO[3.1.1]HEPTANE-1-THIOL,2,6,6-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiol | CAS Registry Number: 55511-33-6
Synonyms: EINECS 259-684-6, CID108342, 2,6,6-Trimethylbicyclo(3.1.1)heptane-1-thiol, Bicyclo(3.1.1)heptane-1-thiol, 2,6,6-trimethyl-

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHBWJJQAGNYITO-UHFFFAOYSA-N

55511-33-6
Bicyclo[3.1.1]heptane-2,2-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-4,4-dicarboxylic acid | CAS Registry Number: 62821-25-4
Synonyms: CTK2B1732

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCFQLXOOXYDXIC-UHFFFAOYSA-N

62821-25-4
Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-rel- (0 suppliers)74498-29-6
Bicyclo[3.1.1]heptane-2,3-diol, 2-[2-(acetyloxy)ethyl]-6,6-dimethyl-,(1R,2R,3S,5R)- (0 suppliers)870995-92-9
Bicyclo[3.1.1]heptane-2,3-dione, 4-hydroxy-4,6,6-trimethyl-,(1R,4S,5S)-rel- (0 suppliers)846057-48-5
Bicyclo[3.1.1]heptane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-2,4-dione | CAS Registry Number: 98277-66-8
Synonyms: bicyclo[3.1.1]heptane-2,4-dione, SCHEMBL4747114, AKOS027327623, AK326350

Molecular Formula: C7H8O2Molecular Weight: 124.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMDIFMSHKYETRG-UHFFFAOYSA-N

98277-66-8
BICYCLO[3.1.1]HEPTANE-2,4-DIONE, 6,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2,4-dione | CAS Registry Number: 872278-48-3
Synonyms: Bicyclo[3.1.1]heptane-2,4-dione, 6,6-dimethyl-, AGN-PC-00AC3X, SureCN3033567, CTK3C5318

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLMBLCAGJIZHM-UHFFFAOYSA-N

872278-48-3
BICYCLO[3.1.1]HEPTANE-2,6-DIOL,6-ACETATE,(1S,2R,5S,6R)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5S,6R)-4-hydroxy-6-bicyclo[3.1.1]heptanyl] acetate | CAS Registry Number: 625849-31-2
Synonyms: Bicyclo[3.1.1]heptane-2,6-diol,6-acetate, -

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUVJUUCLGIOGFL-RBXMUDONSA-N

625849-31-2
BICYCLO[3.1.1]HEPTANE-2-CARBONITRILE, 6,6-DIMETHYL-, (1S,2R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonitrile | CAS Registry Number: 854158-93-3
Synonyms: CTK3C8808, Bicyclo[3.1.1]heptane-2-carbonitrile, 6,6-dimethyl-, (1S,2R,5S)-

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKYDIPHUNUTUNY-CIUDSAMLSA-N

854158-93-3
BICYCLO[3.1.1]HEPTANE-2-CARBONYL CHLORIDE,6,6-DIMETHYL-,[1R-(1A,2A,5A)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonyl chloride | CAS Registry Number: 108318-82-7
Synonyms: PQZOLRCDKLTKIU-BWZBUEFSSA-N, Bicyclo[3.1.1]heptane-2-carbonyl chloride, 6,6-dimethyl-, [1R-(1alpha,2alpha,5alpha)]- (9CI)

Molecular Formula: C10H15ClOMolecular Weight: 186.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQZOLRCDKLTKIU-BWZBUEFSSA-N

108318-82-7
BICYCLO[3.1.1]HEPTANE-2-CARBONYL CHLORIDE,6,6-DIMETHYL-,[1S-(1A,2A,5A)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonyl chloride | CAS Registry Number: 150614-86-1
Synonyms: Bicyclo[3.1.1]heptane-2-carbonylchloride,6,6-dimethyl-,[1S- ]-

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQZOLRCDKLTKIU-CSMHCCOUSA-N

150614-86-1
BICYCLO[3.1.1]HEPTANE-2-CARBONYL CHLORIDE,6,6-DIMETHYL-,[1S-(1A,2SS,5A)]- (2 suppliers)
Compound Structure IUPAC Name: (1S,4R,5S)-6,6-dimethylbicyclo[3.1.1]heptane-4-carbonyl chloride | CAS Registry Number: 150614-87-2
Synonyms: PQZOLRCDKLTKIU-RNJXMRFFSA-N, Bicyclo[3.1.1]heptane-2-carbonyl chloride, 6,6-dimethyl-, [1S-(1alpha,2beta,5alpha)]- (9CI)

Molecular Formula: C10H15ClOMolecular Weight: 186.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQZOLRCDKLTKIU-RNJXMRFFSA-N

150614-87-2
Bicyclo[3.1.1]heptane-2-carboxaldehyde, 6,6-dimethyl-,2,2-dimethylhydrazone, (1S,2R,5S)- (0 suppliers)918963-97-0
BICYCLO[3.1.1]HEPTANE-2-CARBOXALDEHYDE,6,6-DIMETHYL-,(1R,5R)-[PARTIAL]- (2 suppliers)186366-28-9
BICYCLO[3.1.1]HEPTANE-2-CARBOXALDEHYDE,6,6-DIMETHYL-,(1S,5S)-[PARTIAL]- (2 suppliers)185453-93-4
Bicyclo[3.1.1]heptane-2-carboxamide, N-ethyl-6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-6,6-dimethylbicyclo[3.1.1]heptane-4-carboxamide | CAS Registry Number: 61851-08-9
Synonyms: CTK2D1332

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDZXYTIAJIXVNZ-UHFFFAOYSA-N

61851-08-9
Bicyclo[3.1.1]heptane-2-carboxylic acid, 2-hydroxy-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-6,6-dimethylbicyclo[3.1.1]heptane-4-carboxylic acid | CAS Registry Number: 471-83-0
Synonyms: AC1L9FWH, NCIOpen2_006942, CTK1C7327, 4-hydroxy-6,6-dimethylbicyclo[3.1.1]heptane-4-carboxylic acid

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOVXDZIPAXYGSA-UHFFFAOYSA-N

471-83-0
Bicyclo[3.1.1]heptane-2-carboxylicacid, 6,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-4-carboxylic acid | CAS Registry Number: 76198-24-8
Synonyms: NSC28949, AC1L5MVK, CTK2I0436, NSC-28949, AG-J-07243, 6,6-dimethylbicyclo[3.1.1]heptane-2-carboxylic acid, 6,6-dimethylbicyclo[3.1.1]heptane-4-carboxylic acid, 2-Norpinanecarboxylicacid, 6,6-dimethyl- (6CI); NSC 28949

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTWVTMKZNPJWOT-UHFFFAOYSA-N

76198-24-8
BICYCLO[3.1.1]HEPTANE-2-ETHANOL,6,6-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethanol | CAS Registry Number: 4747-61-9
Synonyms: Dihydronopol, Hydronopol, Dihydrohomomyrtenol, Nopol (terpene), dihydro-, NSC1285, 2-Norpinaneethanol, 6,6-dimethyl-, NSC 1285, EINECS 225-267-2, CID107330, AI3-14381, 6,6-Dimethylbicyclo(3.1.1)heptane-2-ethanol, 6,6-Dimethylbicyclo[3.1.1]heptane-2-ethanol, Bicyclo(3.1.1)heptane-2-ethanol, 6,6-dimethyl-, Bicyclo[3.1.1]heptane-2-ethanol, 6,6-dimethyl-, 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethanol

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCRVMCSPZAMFKV-UHFFFAOYSA-N

4747-61-9
Bicyclo[3.1.1]heptane-2-methanaminium, N,N,N,6,6-pentamethyl-,iodide (0 suppliers)185626-00-0
BICYCLO[3.1.1]HEPTANE-2-METHANETHIOL,6,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanethiol | CAS Registry Number: 6588-78-9
Synonyms: 10-Mercaptopinane, EINECS 229-520-8, CID110909, 6,6-Dimethylbicyclo(3.1.1)heptane-2-methanethiol, Bicyclo(3.1.1)heptane-2-methanethiol, 6,6-dimethyl-, Bicyclo[3.1.1]heptane-2-methanethiol, 6,6-dimethyl-

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJBPNJMAGDDRRN-UHFFFAOYSA-N

6588-78-9
Bicyclo[3.1.1]heptane-2-methanol, 2-hydroxy-6,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 2005-76-7
Synonyms: AGN-PC-00MWV0, SureCN4863205, CTK0J9476

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXXAKGMRLUXFQH-UHFFFAOYSA-N

2005-76-7
Bicyclo[3.1.1]heptane-2-methanol, 3,6,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: (3,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 61314-58-7
Synonyms: AGN-PC-0CMV7P, CTK2E2612

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUCHRVAPHCAVCI-UHFFFAOYSA-N

61314-58-7
Bicyclo[3.1.1]heptane-2-methanol, 3,6,6-trimethyl-,4-methylbenzenesulfonate (0 suppliers)61314-59-8
BICYCLO[3.1.1]HEPTANE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1S,2R,5S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 205645-09-6
Synonyms: CTK0J0277, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, acetate, (1S,2R,5S)-

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCRYWCZKRIRMMH-YWUTZLAHSA-N

205645-09-6
Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-,4-methylbenzenesulfonate, (1R,2R,5R)- (0 suppliers)590410-99-4
Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-,4-methylbenzenesulfonate, (1S,2S,5S)- (0 suppliers)201304-16-7
Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] (2 suppliers)100402-51-5
Bicyclo[3.1.1]heptane-2-thiol,2,6,6-trimethyl-, gold(3+) salt (3:1) (1 supplier)
Compound Structure IUPAC Name: gold(3+);4,6,6-trimethylbicyclo[3.1.1]heptane-4-thiolate | CAS Registry Number: 100432-48-2
Synonyms: EINECS 309-621-4, Aurio(3+) 2,6,6-trimethylbicyclo(3.1.1)heptane-2-thiolate

Molecular Formula: C30H51AuS3Molecular Weight: 704.887509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQJXPHNGUSRTCF-UHFFFAOYSA-K

100432-48-2
Bicyclo[3.1.1]heptane-3,3-dicarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-3,3-dicarboxylic acid | CAS Registry Number: 5164-32-9
Synonyms: CTK1G4364

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGXQMCXOIGSTNL-UHFFFAOYSA-N

5164-32-9
Bicyclo[3.1.1]heptane-3-carboxaldehyde, 2,6,6-trimethyl-,(1S,2S,3S,5R)- (0 suppliers)57357-83-2
BICYCLO[3.1.1]HEPTANE-3-CARBOXALDEHYDE,2,6,6-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde | CAS Registry Number: 60113-43-1
Synonyms: EINECS 262-062-7, CID108415, 2,6,6-Trimethylbicyclo(3.1.1)heptane-3-carbaldehyde, Bicyclo(3.1.1)heptane-3-carboxaldehyde, 2,6,6-trimethyl-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUNCLQCPKWLBRY-UHFFFAOYSA-N

60113-43-1
Bicyclo[3.1.1]heptane-3-carboxamide,N,N'-1,2-ethanediylbis[2,6,6-trimethyl- (0 suppliers)64284-86-2
Bicyclo[3.1.1]heptane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-3-carboxylic acid | CAS Registry Number: 5164-33-0
Synonyms: bicyclo[3.1.1]heptane-3-carboxylic acid, SCHEMBL3466954, DTXSID701277954, AKOS006375939, AT33896, EN300-1273101

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFCVWXVRJLRDDT-UHFFFAOYSA-N

5164-33-0
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