Cas no 111975-29-2 (8-Indolizinemethanol,octahydro-, (8R,8aS)-)

8-Indolizinemethanol,octahydro-, (8R,8aS)- structure
111975-29-2 structure
Product Name:8-Indolizinemethanol,octahydro-, (8R,8aS)-
CAS No:111975-29-2
MF:C9H17NO
MW:155.237382650375
CID:129483
PubChem ID:13967742
Update Time:2025-04-19

8-Indolizinemethanol,octahydro-, (8R,8aS)- Chemical and Physical Properties

Names and Identifiers

    • 8-Indolizinemethanol,octahydro-, (8R,8aS)-
    • (OCTAHYDRO-INDOLIZIN-8-YL)-METHANOL
    • 1,2,3,5,6,7,8,8a-octahydroindolizin-8-ylmethanol
    • (-)-Tashiromine
    • 8-hydroxymethyl-1,2,3,5,6,7,8,9-octahydroindolizine
    • 8-Indolizinemethanol,octahydro-,(8R,8aS)
    • 8-Indolizinemethanol,octahydro-,(8R-cis)
    • AKOS006285749
    • 111975-29-2
    • DTXSID60553441
    • (Octahydroindolizin-8-yl)methanol
    • Inchi: 1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2
    • InChI Key: DATGBSBEMJWBMW-UHFFFAOYSA-N
    • SMILES: OCC1CCCN2CCCC21

Computed Properties

  • Exact Mass: 155.13100
  • Monoisotopic Mass: 155.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 138
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 23.5?2

Experimental Properties

  • PSA: 23.47000
  • LogP: 0.79100
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