Cas no 89422-11-7 (2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl-)

2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl- structure
89422-11-7 structure
Product Name:2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl-
CAS No:89422-11-7
MF:C12H18O
MW:178.270723819733
CID:601494
PubChem ID:71324101
Update Time:2025-04-19

2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 2,5-Methano-2H-indeno[1,2-b]oxirene, octahydro-1a,4-dimethyl-
    • 89422-11-7
    • 1a,4-Dimethyloctahydro-1aH-2,5-methanoindeno[1,2-b]oxirene
    • DTXSID50753610
    • Inchi: 1S/C12H18O/c1-6-3-7-4-8(6)9-5-10-12(2,13-10)11(7)9/h6-11H,3-5H2,1-2H3
    • InChI Key: ZFOQVKYSJPTBRZ-UHFFFAOYSA-N
    • SMILES: O1C2CC3C4C(C)CC(C4)C3C12C

Computed Properties

  • Exact Mass: 178.135765193g/mol
  • Monoisotopic Mass: 178.135765193g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 7
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 12.5?2
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