Cas no 60998-58-5 (2H-Inden-2-one, 1,3-dihydro-4,5,6,7-tetramethyl-)

2H-Inden-2-one, 1,3-dihydro-4,5,6,7-tetramethyl- structure
60998-58-5 structure
Product Name:2H-Inden-2-one, 1,3-dihydro-4,5,6,7-tetramethyl-
CAS No:60998-58-5
MF:C13H16O
MW:188.265543937683
CID:494596
PubChem ID:24972399
Update Time:2025-04-19

2H-Inden-2-one, 1,3-dihydro-4,5,6,7-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 2H-Inden-2-one, 1,3-dihydro-4,5,6,7-tetramethyl-
    • 4,5,6,7-tetramethyl-1,3-dihydroinden-2-one
    • Inchi: 1S/C13H16O/c1-7-8(2)10(4)13-6-11(14)5-12(13)9(7)3/h5-6H2,1-4H3
    • InChI Key: ZFSBHDGHTHAODO-UHFFFAOYSA-N
    • SMILES: O=C1CC2C(C)=C(C)C(C)=C(C)C=2C1

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: 0
  • Complexity: 222
  • 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: 2.8
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
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