Cas no 65733-27-9 ((-)-cis-piperitol)

(-)-cis-piperitol structure
(-)-cis-piperitol structure
Product Name:(-)-cis-piperitol
CAS No:65733-27-9
MF:C10H18O
MW:154.249323368073
CID:2079677
PubChem ID:11367127
Update Time:2025-04-21

(-)-cis-piperitol Chemical and Physical Properties

Names and Identifiers

    • (-)-cis-piperitol
    • (+/-)-piperitol
    • (3R,4R)-m-Menth-1-en-3-ol
    • (3S)-1-Methyl-4c-isopropyl-cyclohexen-(1)-ol-(3r)
    • (3S)-cis-p-Menth-1-en-3-ol
    • (3S,4R)-piperitol
    • 1-Methyl-4-isopropyl-cyclohexen-(1)-ol-(3)
    • cis-Piperitol
    • cis-p-Menth-1-en-3-ol
    • piperitol
    • piperytenol
    • p-menth-1-en-3-ol
    • trans/cis-piperitol
    • trans-piperitol
    • (1s)-cis-6-isopropyl-3-methyl-cyclohex-2-enol
    • UNII-Y5GY474804
    • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S-cis)-
    • SCHEMBL1301000
    • p-Menth-1-en-3-ol, cis-(-)-
    • (1S,6R)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol
    • cis-(-)-p-menth-1-en-3-ol
    • Y5GY474804
    • Q27294287
    • NS00086384
    • 65733-27-9
    • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1S,6R)-
    • HPOHAUWWDDPHRS-NXEZZACHSA-N
    • Inchi: 1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m1/s1
    • InChI Key: HPOHAUWWDDPHRS-NXEZZACHSA-N
    • SMILES: O[C@@H]1C=C(C)CC[C@@H]1C(C)C

Computed Properties

  • Exact Mass: 154.135765193g/mol
  • Monoisotopic Mass: 154.135765193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 158
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 20.2?2
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