Cas no 465-31-6 (Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl-)

Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl- structure
465-31-6 structure
Product Name:Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl-
CAS No:465-31-6
MF:C10H18O
MW:154.249323368073
CID:330322
PubChem ID:101680
Update Time:2025-04-19

Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl-
    • 2,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol
    • camphenehydrate
    • 2-Norbornanol
    • 3-Methylcamphenilanol
    • 3-Methylcamphenilol
    • Camphenilanol, 3-methyl-
    • PXRCIOIWVGAZEP-UHFFFAOYSA-N
    • UNII-X04T15R450
    • 2,3,3-trimethyl-2-norbornanol
    • DTXSID00861951
    • CHEBI:167368
    • Camphene hydrate
    • 2,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol #
    • 2,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol
    • 2-Norbornanol, 2,3,3-trimethyl-
    • Bicyclo(2.2.1)heptan-2-ol, 2,3,3-trimethyl-
    • Camphene-hydrate
    • 465-31-6
    • Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-
    • X04T15R450
    • SCHEMBL2469093
    • NS00124553
    • Q27894518
    • Inchi: 1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3
    • InChI Key: PXRCIOIWVGAZEP-UHFFFAOYSA-N
    • SMILES: OC1(C)C2CCC(C2)C1(C)C

Computed Properties

  • Exact Mass: 154.13600
  • Monoisotopic Mass: 154.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 185
  • 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: 2.3
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 0.969
  • Boiling Point: 203.1°C at 760 mmHg
  • Flash Point: 80.8°C
  • Refractive Index: 1.488
  • PSA: 20.23000
  • LogP: 2.19350

Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl- Production Method

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