Cas no 61154-46-9 (1,2,4,5,6,7,8,8a-octahydroazulen-2-one)

1,2,4,5,6,7,8,8a-octahydroazulen-2-one structure
61154-46-9 structure
Product Name:1,2,4,5,6,7,8,8a-octahydroazulen-2-one
CAS No:61154-46-9
MF:C10H14O
MW:150.217563152313
CID:490325
PubChem ID:11665438
Update Time:2025-07-11

1,2,4,5,6,7,8,8a-octahydroazulen-2-one Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-
    • 4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
    • 1,2,4,5,6,7,8,8a-octahydroazulen-2-one
    • 4,5,6,7,8,8a-Hexahydro-1H-azulen-2-on
    • SCHEMBL7640330
    • 61154-46-9
    • EN300-1709181
    • DTXSID30470232
    • BICYCLO(5.3.0)DEC-7-EN-9-ONE
    • 3a,4,5,6,7,8-hexahydro-2(3H)-azulenone
    • Inchi: 1S/C10H14O/c11-10-6-8-4-2-1-3-5-9(8)7-10/h6,9H,1-5,7H2
    • InChI Key: LPTBBUOSXDRPJK-UHFFFAOYSA-N
    • SMILES: O=C1C=C2CCCCCC2C1

Computed Properties

  • Exact Mass: 150.10452
  • Monoisotopic Mass: 150.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

1,2,4,5,6,7,8,8a-octahydroazulen-2-one Pricemore >>

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Enamine
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