Cas no 68533-29-9 (1H-Indene-1-methanol, 2,3-dihydro-, (S)-)

1H-Indene-1-methanol, 2,3-dihydro-, (S)- structure
68533-29-9 structure
Product Name:1H-Indene-1-methanol, 2,3-dihydro-, (S)-
CAS No:68533-29-9
MF:C10H12O
MW:148.201683044434
CID:393059
PubChem ID:13058049
Update Time:2025-04-19

1H-Indene-1-methanol, 2,3-dihydro-, (S)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indene-1-methanol, 2,3-dihydro-, (S)-
    • DTXSID10516667
    • [(1S)-2,3-Dihydro-1H-inden-1-yl]methanol
    • 68533-29-9
    • SCHEMBL14015841
    • Inchi: 1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2/t9-/m1/s1
    • InChI Key: GJZQCDPVYVQVBP-SECBINFHSA-N
    • SMILES: OC[C@@H]1C2C=CC=CC=2CC1

Computed Properties

  • Exact Mass: 148.08886
  • Monoisotopic Mass: 148.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 133
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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