Cas no 107203-39-4 (1-Naphthalenol, 5,6,7,8-tetrahydro-2-(2-propenyl)-)

1-Naphthalenol, 5,6,7,8-tetrahydro-2-(2-propenyl)- structure
107203-39-4 structure
Product Name:1-Naphthalenol, 5,6,7,8-tetrahydro-2-(2-propenyl)-
CAS No:107203-39-4
MF:C13H16O
MW:188.265543937683
CID:1183074
PubChem ID:68583287
Update Time:2025-04-20

1-Naphthalenol, 5,6,7,8-tetrahydro-2-(2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenol, 5,6,7,8-tetrahydro-2-(2-propenyl)-
    • 2-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-1-ol
    • DTXSID40738638
    • 2-(Prop-2-en-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
    • 107203-39-4
    • FSYIYYZFJOPEOP-UHFFFAOYSA-N
    • SCHEMBL3290440
    • 2-allyl-5,6,7,8-tetrahydronaphthalen-1-ol
    • Inchi: 1S/C13H16O/c1-2-5-11-9-8-10-6-3-4-7-12(10)13(11)14/h2,8-9,14H,1,3-7H2
    • InChI Key: FSYIYYZFJOPEOP-UHFFFAOYSA-N
    • SMILES: OC1=C(CC=C)C=CC2=C1CCCC2

Computed Properties

  • Exact Mass: 188.12018
  • Monoisotopic Mass: 188.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 199
  • 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: 4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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