Cas no 90013-12-0 (1-Pentanone, 2-methyl-1-phenyl-, (R)-)

1-Pentanone, 2-methyl-1-phenyl-, (R)- structure
90013-12-0 structure
Product Name:1-Pentanone, 2-methyl-1-phenyl-, (R)-
CAS No:90013-12-0
MF:C12H16O
MW:176.254843711853
CID:796513
PubChem ID:13284950
Update Time:2025-04-19

1-Pentanone, 2-methyl-1-phenyl-, (R)- Chemical and Physical Properties

Names and Identifiers

    • 1-Pentanone, 2-methyl-1-phenyl-, (R)-
    • 90013-12-0
    • DTXSID70534721
    • (2R)-2-Methyl-1-phenylpentan-1-one
    • SCHEMBL17002137
    • Inchi: 1S/C12H16O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3/t10-/m1/s1
    • InChI Key: VXGJFMHAPUVWSB-SNVBAGLBSA-N
    • SMILES: O=C(C1C=CC=CC=1)[C@H](C)CCC

Computed Properties

  • Exact Mass: 176.120115130g/mol
  • Monoisotopic Mass: 176.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 157
  • 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: 3.6
  • Topological Polar Surface Area: 17.1?2
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