Cas no 399044-23-6 (5(1H)-Indolizinone,2,3,8,8a-tetrahydro-, (8aS)-)

5(1H)-Indolizinone,2,3,8,8a-tetrahydro-, (8aS)- structure
399044-23-6 structure
Product Name:5(1H)-Indolizinone,2,3,8,8a-tetrahydro-, (8aS)-
CAS No:399044-23-6
MF:C8H11NO
MW:137.179042100906
CID:299947
PubChem ID:11355507
Update Time:2025-04-19

5(1H)-Indolizinone,2,3,8,8a-tetrahydro-, (8aS)- Chemical and Physical Properties

Names and Identifiers

    • 5(1H)-Indolizinone,2,3,8,8a-tetrahydro-, (8aS)-
    • 5(1H)-Indolizinone,2,3,8,8a-tetrahydro-,(8aS)-(9CI)
    • (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one
    • 399044-23-6
    • (S)-2,3,8,8A-tetrahydroindolizin-5(1H)-one
    • Inchi: 1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1,5,7H,2-4,6H2/t7-/m1/s1
    • InChI Key: OGLYOSZBLDFBFC-SSDOTTSWSA-N
    • SMILES: O=C1C=CC[C@@H]2CCCN21

Computed Properties

  • Exact Mass: 137.084063974g/mol
  • Monoisotopic Mass: 137.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 186
  • 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: 0.8
  • Topological Polar Surface Area: 20.3?2
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