Cas no 57287-13-5 ((R)-DIHYDROCARVYL ACETATE)

(R)-DIHYDROCARVYL ACETATE structure
(R)-DIHYDROCARVYL ACETATE structure
Product Name:(R)-DIHYDROCARVYL ACETATE
CAS No:57287-13-5
MF:C12H20O2
MW:196.286004066467
CID:946758
PubChem ID:6553874
Update Time:2025-04-19

(R)-DIHYDROCARVYL ACETATE Chemical and Physical Properties

Names and Identifiers

    • (R)-DIHYDROCARVYL ACETATE
    • [(1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexyl] acetate
    • (3S,6S)-3-isopropenyl-6-methylcyclohexyl acetate
    • Cyclohexanol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,2R,5R)
    • Dihydrocarvyl acetate,(-)
    • FEMA no. 2380,(-)
    • 57287-13-5
    • SCHEMBL20485460
    • EINECS 244-029-9
    • 20777-49-5
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,2R,5R)-rel-
    • FEMA No. 2380
    • XC721O44HW
    • AKOS017343696
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1-alpha,2-beta,5-alpha)-
    • CYCLOHEXANOL, 2-METHYL-5-(1-METHYLETHENYL)-, ACETATE, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))-
    • DTXSID501031358
    • TRANS-DIHYDROCARVYL ACETATE
    • (+/-)-Dihydrocarvyl acetate
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, 1-acetate, (1R,2R,5R)-
    • FEMA no. 2380, (-)-
    • UNII-19YC94Z8Z3
    • (1R,2R,5R)-2-METHYL-5-(PROP-1-EN-2-YL)CYCLOHEXYL ACETATE
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R-(1alpha,2beta,5alpha))-
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,2R,5R)-
    • Menth-8(9)-en-2-yl acetate, p-
    • DTXSID80205899
    • 2-Methyl-5-(1-methylethenyl)cyclohexyl acetate, (1alpha,2beta,5alpha)-
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, 1-acetate, (1R,2R,5R)-rel-
    • 19YC94Z8Z3
    • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1alpha,2beta,5alpha)-
    • Q63399688
    • UNII-XC721O44HW
    • Rel-(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl acetate
    • Dihydrocarvyl acetate, (-)-
    • (1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexyl acetate
    • Inchi: 1S/C12H20O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h9,11-12H,1,5-7H2,2-4H3/t9-,11-,12-/m1/s1
    • InChI Key: TUSIZTVSUSBSQI-YUSALJHKSA-N
    • SMILES: O(C(C)=O)[C@@H]1C[C@H](C(=C)C)CC[C@H]1C

Computed Properties

  • Exact Mass: 196.14600
  • Monoisotopic Mass: 196.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 233
  • 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: 3.5
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.30000
  • LogP: 2.93040

(R)-DIHYDROCARVYL ACETATE Pricemore >>

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