Cas no 65234-89-1 (2-Butanone,3-cyclopropylidene-)

2-Butanone,3-cyclopropylidene- structure
65234-89-1 structure
Product Name:2-Butanone,3-cyclopropylidene-
CAS No:65234-89-1
MF:C7H10O
MW:110.153702259064
CID:501473
PubChem ID:12720827
Update Time:2025-04-19

2-Butanone,3-cyclopropylidene- Chemical and Physical Properties

Names and Identifiers

    • 2-Butanone,3-cyclopropylidene-
    • 2-Butanone, 3-cyclopropylidene- (9CI)
    • SCHEMBL318430
    • IWMLUIAPWZXOLR-UHFFFAOYSA-N
    • 3-cyclopropylidenebutan-2-one
    • 2-Butanone,3-cyclopropylidene-(9ci)
    • 65234-89-1
    • Inchi: 1S/C7H10O/c1-5(6(2)8)7-3-4-7/h3-4H2,1-2H3
    • InChI Key: IWMLUIAPWZXOLR-UHFFFAOYSA-N
    • SMILES: O=C(C)/C(/C)=C1/CC/1

Computed Properties

  • Exact Mass: 110.0732
  • 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: 148
  • 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: 0.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
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