6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O2CAS 3470-50-6162.19 g/mol

OHO
KetonePhenol

Properties

Molecular formula
C10H10O2
Molar mass
162.19 g/mol
Exact mass
162.0681 Da
Melting point
150 °C
logP
1.91Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
3470-50-6
SMILES
O=C1CCCc2cc(O)ccc21
InChIKey
FNSQPQKPPGALFA-UHFFFAOYSA-N
InChI
InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2

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Names and synonyms

10 names
  • 3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone
  • 1(2H)-Naphthalenone, 3,4-dihydro-6-hydroxy-
  • 6-Hydroxy-1-tetralone
  • 6-Hydroxy-α-tetralone
  • 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one
  • 6-Hydroxy-3,4-dihydro-2H-naphthalen-1-one
  • 6-Hydroxy-3,4-dihydronaphthalene-1(2H)-one
  • 6-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
  • 1,2,3,4-Tetrahydro-6-hydroxynaphthyl-1-one
  • 6-Hydroxytetralin-1-one

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere