Cas no 94247-94-6 (Pentalenol, octahydro-(9CI))

Pentalenol, octahydro-(9CI) structure
Pentalenol, octahydro-(9CI) structure
Product Name:Pentalenol, octahydro-(9CI)
CAS No:94247-94-6
MF:C8H14O
MW:126.196162700653
CID:806688
PubChem ID:549090
Update Time:2025-04-19

Pentalenol, octahydro-(9CI) Chemical and Physical Properties

Names and Identifiers

    • Pentalenol, octahydro-(9CI)
    • 1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
    • octahydropentalenol
    • SCHEMBL6428213
    • EINECS 304-264-0
    • 37465-25-1
    • DTXSID40915907
    • 1,2,3,3a,4,5,6,6a-octahydro-pentalen-1-ol
    • Octahydropentalen-1-ol
    • 2-hydroxybicyclo[3,3,0]octane
    • Octahydro-1-pentalenol
    • Octahydro-1-pentalenol #
    • 6-hydroxybicyclo[3,3,0]octane
    • A905367
    • 94247-94-6
    • NS00065517
    • Bicyclo[3.3.0]octan-2-ol
    • Inchi: 1S/C8H14O/c9-8-5-4-6-2-1-3-7(6)8/h6-9H,1-5H2
    • InChI Key: AOONMBCPMGBOBG-UHFFFAOYSA-N
    • SMILES: OC1CCC2CCCC21

Computed Properties

  • Exact Mass: 126.104465066g/mol
  • Monoisotopic Mass: 126.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 111
  • 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: 1.8
  • Topological Polar Surface Area: 20.2?2

Pentalenol, octahydro-(9CI) Related Literature

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