Cas no 94713-19-6 (Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-)

Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)- structure
94713-19-6 structure
Product Name:Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-
CAS No:94713-19-6
MF:C18H32O
MW:264.446085929871
CID:815202
PubChem ID:25076636
Update Time:2025-04-19

Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-
    • 2-methyl-4-(octahydro-4,7-dimethyl-1H-inden-5-yl)cyclohexan-1-ol
    • 4-(4,7-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylcyclohexan-1-ol
    • 94713-19-6
    • EINECS 305-564-4
    • DTXSID30915355
    • 4-(4,7-Dimethyloctahydro-1H-inden-5-yl)-2-methylcyclohexan-1-ol
    • NS00066600
    • Inchi: 1S/C18H32O/c1-11-10-17(13(3)16-6-4-5-15(11)16)14-7-8-18(19)12(2)9-14/h11-19H,4-10H2,1-3H3
    • InChI Key: ZODCEMZFCDXFQH-UHFFFAOYSA-N
    • SMILES: OC1CCC(CC1C)C1CC(C)C2CCCC2C1C

Computed Properties

  • Exact Mass: 264.245315640g/mol
  • Monoisotopic Mass: 264.245315640g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 313
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 8
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 20.2?2

Cyclohexanol,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)- Related Literature

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