Cas no 24965-92-2 ((1S,3R)-3-methylcyclohexan-1-ol)

(1S,3R)-3-methylcyclohexan-1-ol is a chiral cyclohexanol derivative characterized by its stereospecific (1S,3R) configuration. This compound is of interest in organic synthesis and pharmaceutical applications due to its defined stereochemistry, which can influence reactivity and biological activity. The methyl group at the 3-position introduces steric and electronic effects, potentially enhancing selectivity in asymmetric reactions. Its cyclohexanol backbone provides a stable framework for further functionalization, making it a versatile intermediate. The product is typically synthesized under controlled conditions to ensure high enantiomeric purity, meeting the stringent requirements of fine chemical and medicinal chemistry research. Proper handling and storage are recommended to maintain its stability.
(1S,3R)-3-methylcyclohexan-1-ol structure
24965-92-2 structure
Product Name:(1S,3R)-3-methylcyclohexan-1-ol
CAS No:24965-92-2
MF:C7H14O
MW:114.185462474823
MDL:MFCD20760178
CID:1420009
PubChem ID:229503
Update Time:2025-06-07

(1S,3R)-3-methylcyclohexan-1-ol Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanol, 3-methyl-, (1S,3R)-
    • cis-3-methyl-cyclohexanol
    • (1S,3R)-3-methylcyclohexan-1-ol
    • 3-Methylcyclohexanol, (Z)-
    • MFCD00067155
    • cis 3-methylcyclohexanol
    • 5454-79-5
    • G18858
    • cis-3-Methylcyclohexanol
    • 24965-90-0
    • EN300-7236649
    • J-500457
    • NSC-23234
    • 24965-92-2
    • (1S)-cis-3-methyl-cyclohexanol
    • (1S,3R)-3-methyl-cyclohexanol
    • SCHEMBL440952
    • NSC23234
    • Cyclohexanol, 3-methyl-, cis-
    • 3-Methyl cyclohexanol, cis
    • cis-3-Methylcyclohexan-1-ol
    • AKOS025294994
    • MDL: MFCD20760178
    • Inchi: 1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3
    • InChI Key: HTSABYAWKQAHBT-UHFFFAOYSA-N
    • SMILES: CC1CC(O)CCC1

Computed Properties

  • Exact Mass: 114.10452
  • Monoisotopic Mass: 114.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 70.8
  • 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: 1.8
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23

(1S,3R)-3-methylcyclohexan-1-ol Pricemore >>

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