Cas no 67110-72-9 (2-Pentanone, 4-phenyl-, (R)-)

2-Pentanone, 4-phenyl-, (R)- structure
2-Pentanone, 4-phenyl-, (R)- structure
Product Name:2-Pentanone, 4-phenyl-, (R)-
CAS No:67110-72-9
MF:C11H14O
MW:162.228263378143
CID:395358
PubChem ID:10773297
Update Time:2025-04-19

2-Pentanone, 4-phenyl-, (R)- Chemical and Physical Properties

Names and Identifiers

    • 2-Pentanone, 4-phenyl-, (R)-
    • 67110-72-9
    • DTXSID00444622
    • SCHEMBL11484603
    • Inchi： 1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3/t9-/m1/s1
    • InChI Key： SYOVWIRLZABVDO-SECBINFHSA-N
    • SMILES： O=C(C)C[C@@H](C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 162.104465066g/mol
  • Monoisotopic Mass: 162.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 145
  • 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: 2.2
  • Topological Polar Surface Area: 17.1?2

2-Pentanone, 4-phenyl-, (R)- Related Literature

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