Cas no 105479-47-8 (1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol)

1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol structure
105479-47-8 structure
Product Name:1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol
CAS No:105479-47-8
MF:C13H22O
MW:194.313184261322
CID:1153731
PubChem ID:71333553
Update Time:2025-04-20

1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol Chemical and Physical Properties

Names and Identifiers

    • 1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol
    • 1-Ethenyl-8a-methyldecahydronaphthalen-1-ol
    • 105479-47-8
    • DTXSID20761787
    • Inchi: 1S/C13H22O/c1-3-13(14)10-6-8-11-7-4-5-9-12(11,13)2/h3,11,14H,1,4-10H2,2H3
    • InChI Key: ODWNFQSGBDVONV-UHFFFAOYSA-N
    • SMILES: OC1(C=C)CCCC2CCCCC21C

Computed Properties

  • Exact Mass: 194.16716
  • Monoisotopic Mass: 194.167065321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23

1-ethenyl-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ol Related Literature

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