Cas no 62442-62-0 (Icos-11-en-1-ol)

Icos-11-en-1-ol structure
Icos-11-en-1-ol structure
Product Name:Icos-11-en-1-ol
CAS No:62442-62-0
MF:C20H40O
MW:296.531006813049
CID:1637556
PubChem ID:5283300
Update Time:2025-04-21

Icos-11-en-1-ol Chemical and Physical Properties

Names and Identifiers

    • Icos-11-en-1-ol
    • 11-eicosen-1-ol
    • AG-G-29286
    • eicos-11c-en-1-ol
    • 11-EICOSENOL
    • CTK5B5093
    • (Z)-isoc-11-en-1-ol
    • A833775
    • SCHEMBL1302193
    • Q63399147
    • 11E-Eicosen-1-ol
    • CHEBI:178681
    • (z)-11-eicosen-1-ol
    • (e)-11-eicosenol
    • LMFA05000219
    • (E)-icos-11-en-1-ol
    • 62442-62-0
    • QYOZAXQSDUAPDS-MDZDMXLPSA-N
    • SCHEMBL1302194
    • FT-0640826
    • QYOZAXQSDUAPDS-UHFFFAOYSA-N
    • DTXSID20978015
    • 9RWN57E2W7
    • QYOZAXQSDUAPDS-KTKRTIGZSA-N
    • 11Z-eicosen-1-ol
    • cis-11-eicosenol
    • eicosan-11Z-en-1-ol
    • (Z)-icos-11-en-1-ol
    • 11-EICOSEN-1-OL, (Z)-
    • LMFA05000051
    • (11Z)-eicosen-1-ol
    • 11-EICOSENOL, (11Z)-
    • Eicosenoyl alcohol
    • 11-Eicosen-1-ol, (11Z)-
    • (11Z)-icos-11-en-1-ol
    • Q27146945
    • SCHEMBL229936
    • CHEBI:77412
    • UNII-9RWN57E2W7
    • Inchi: 1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9-
    • InChI Key: QYOZAXQSDUAPDS-KTKRTIGZSA-N
    • SMILES: OCCCCCCCCCC/C=C\CCCCCCCC

Computed Properties

  • Exact Mass: 296.30800
  • Monoisotopic Mass: 296.307915895g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 17
  • Complexity: 198
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.5
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23000
  • LogP: 6.79640

Icos-11-en-1-ol Pricemore >>

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