Cas no 67223-98-7 (1-Cyclobutylidenepropan-2-one)

1-Cyclobutylidenepropan-2-one structure
1-Cyclobutylidenepropan-2-one structure
Product Name:1-Cyclobutylidenepropan-2-one
CAS No:67223-98-7
MF:C7H10O
MW:110.153702259064
CID:1019562
PubChem ID:12265721
Update Time:2025-04-20

1-Cyclobutylidenepropan-2-one Chemical and Physical Properties

Names and Identifiers

    • 1-Cyclobutylidenepropan-2-one
    • 2-Propanone, 1-cyclobutylidene- (9CI)
    • AKOS016005462
    • CS-0179537
    • F20871
    • 67223-98-7
    • 1-Cyclobutylidene-2-propanone
    • MFCD18815950
    • SCHEMBL661753
    • KWRXXMHBWQXZAR-UHFFFAOYSA-N
    • DTXSID70483109
    • SY333603
    • Inchi: 1S/C7H10O/c1-6(8)5-7-3-2-4-7/h5H,2-4H2,1H3
    • InChI Key: KWRXXMHBWQXZAR-UHFFFAOYSA-N
    • SMILES: O=C(C)/C=C1\CCC\1

Computed Properties

  • Exact Mass: 110.073164938g/mol
  • Monoisotopic Mass: 110.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 127
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 17.1?2
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