Cas no 93892-61-6 (1-Cyclooctene-1-propanol,b-methyl-, 1-acetate)

1-Cyclooctene-1-propanol,b-methyl-, 1-acetate structure
93892-61-6 structure
Product Name:1-Cyclooctene-1-propanol,b-methyl-, 1-acetate
CAS No:93892-61-6
MF:C14H24O2
MW:224.339164733887
CID:819230
PubChem ID:46829461
Update Time:2025-04-19

1-Cyclooctene-1-propanol,b-methyl-, 1-acetate Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclooctene-1-propanol,b-methyl-, 1-acetate
    • [3-[(1E)-cycloocten-1-yl]-2-methylpropyl] acetate
    • 1-Cyclooctene-1-propanol, beta-methyl-, 1-acetate
    • beta-Methylcyclooctene-1-propyl acetate
    • EINECS 299-546-2
    • 93892-61-6
    • DTXSID401248417
    • Inchi: 1S/C14H24O2/c1-12(11-16-13(2)15)10-14-8-6-4-3-5-7-9-14/h8,12H,3-7,9-11H2,1-2H3/b14-8+
    • InChI Key: GXTHLBYCEFJQJV-RIYZIHGNSA-N
    • SMILES: O(C(C)=O)CC(C)CC1=CCCCCCC1 |t:8|

Computed Properties

  • Exact Mass: 224.178
  • Monoisotopic Mass: 224.178
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 243
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26.3A^2
  • XLogP3: 4
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