Cas no 62559-32-4 (7-Oxabicyclo[4.1.0]heptane, 1-methyl-6-phenyl-)

7-Oxabicyclo[4.1.0]heptane, 1-methyl-6-phenyl- structure
62559-32-4 structure
Product Name:7-Oxabicyclo[4.1.0]heptane, 1-methyl-6-phenyl-
CAS No:62559-32-4
MF:C13H16O
MW:188.265543937683
CID:440168
PubChem ID:11252462
Update Time:2025-04-19

7-Oxabicyclo[4.1.0]heptane, 1-methyl-6-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 7-Oxabicyclo[4.1.0]heptane, 1-methyl-6-phenyl-
    • 1-methyl-6-phenyl-7-oxabicyclo[4.1.0]heptane
    • DTXSID50460130
    • 62559-32-4
    • Inchi: 1S/C13H16O/c1-12-9-5-6-10-13(12,14-12)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
    • InChI Key: NHLUPSXJMBUKCP-UHFFFAOYSA-N
    • SMILES: O1C2(C3C=CC=CC=3)CCCCC12C

Computed Properties

  • Exact Mass: 188.12018
  • Monoisotopic Mass: 188.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 231
  • 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: 2.7
  • Topological Polar Surface Area: 12.5?2

Experimental Properties

  • PSA: 12.53
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