Cas no 701284-58-4 (1-Naphthalenol,1,2-dihydro-2-methyl-)

1-Naphthalenol,1,2-dihydro-2-methyl- structure
701284-58-4 structure
Product Name:1-Naphthalenol,1,2-dihydro-2-methyl-
CAS No:701284-58-4
MF:C11H12O
MW:160.212383270264
CID:557301
PubChem ID:13056068
Update Time:2025-04-19

1-Naphthalenol,1,2-dihydro-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenol,1,2-dihydro-2-methyl-
    • 1,2-Dihydro-2-methyl-1-naphthalenol
    • 1-Naphthalenol, 1,2-dihydro-2-methyl- (9CI)
    • 2-Methyl-1,2-dihydronaphthalen-1-ol
    • 1-Naphthalenol,1,2-dihydro-2-methyl-(9ci)
    • SCHEMBL17695459
    • 701284-58-4
    • Inchi: 1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3
    • InChI Key: PVRGMTGDVJIXGL-UHFFFAOYSA-N
    • SMILES: OC1C2C=CC=CC=2C=CC1C

Computed Properties

  • Exact Mass: 160.088815002g/mol
  • Monoisotopic Mass: 160.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 20.2?2
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