Cas no 51446-59-4 (Cyclohexanol,2-methyl-5-(1-methylethyl)-, 1-acetate, (1S,2S,5S)-)

Cyclohexanol,2-methyl-5-(1-methylethyl)-, 1-acetate, (1S,2S,5S)- structure
51446-59-4 structure
Product Name:Cyclohexanol,2-methyl-5-(1-methylethyl)-, 1-acetate, (1S,2S,5S)-
CAS No:51446-59-4
MF:C12H22O2
MW:198.301884174347
CID:376881
PubChem ID:6432523
Update Time:2025-04-19

Cyclohexanol,2-methyl-5-(1-methylethyl)-, 1-acetate, (1S,2S,5S)- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanol,2-methyl-5-(1-methylethyl)-, 1-acetate, (1S,2S,5S)-
    • (1R,3S)-3-(1-methylethyl)cyclohexyl propanoate
    • [1S-(1alpha,2beta,5alpha)]-5-(isopropyl)-2-methylcyclohexyl acetate
    • d-Carvomenthol acetate
    • (1S-(1alpha,2beta,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate
    • EINECS 257-212-3
    • JAKFDYGDDRCJLY-DLOVCJGASA-N
    • 5-Isopropyl-2-methylcyclohexyl acetate #
    • DTXSID80199426
    • NS00032277
    • 51446-59-4
    • Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-
    • Carvomenthyl acetate
    • Inchi: 1S/C12H22O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11-,12-/m0/s1
    • InChI Key: JAKFDYGDDRCJLY-DLOVCJGASA-N
    • SMILES: O(C(C)=O)[C@H]1C[C@@H](C(C)C)CC[C@@H]1C

Computed Properties

  • Exact Mass: 198.16198
  • Monoisotopic Mass: 198.16198
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 199
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.6
  • Topological Polar Surface Area: 26.3

Experimental Properties

  • Density: 0.92
  • Boiling Point: 229.1°Cat760mmHg
  • Flash Point: 94.4°C
  • Refractive Index: 1.45
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