Cas no 142382-43-2 (1-Octen-2-ol)

1-Octen-2-ol structure
1-Octen-2-ol structure
Product Name:1-Octen-2-ol
CAS No:142382-43-2
MF:C8H16O
MW:128.212042808533
CID:101122
PubChem ID:15372159
Update Time:2025-04-18

1-Octen-2-ol Chemical and Physical Properties

Names and Identifiers

    • 1-Octen-2-ol
    • oct-1-en-2-ol
    • SCHEMBL49642
    • DTXSID90572105
    • 1-Octen-2-ol (9CI)
    • 142382-43-2
    • Inchi: 1S/C8H16O/c1-3-4-5-6-7-8(2)9/h9H,2-7H2,1H3
    • InChI Key: LNGYMCOWZUPVOA-UHFFFAOYSA-N
    • SMILES: OC(=C)CCCCCC

Computed Properties

  • Exact Mass: 128.12018
  • Monoisotopic Mass: 128.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 5
  • Complexity: 76.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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