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

C10H10O2CAS 3470-50-6162.19 g/mol

Open in Covalent MOL file
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

Warning
Irritant (GHS07)

Aggregated from 74 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Hydroxy-1-indanone3470-49-381 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-776 % similar 6-Bromo-1-tetralone66361-67-966 % similar 6-Chloro-1-tetralone26673-31-461 % similar 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-961 % similar 6-Hydroxy-1-indanone62803-47-860 % similar 6-Methoxy-1-tetralone1078-19-956 % similar 1-Tetralone529-34-056 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Gamma-Phenyl-gamma-butyrolactone1008-76-0 1,4-Diacetylbenzene1009-61-6 Methyl cinnamate103-26-4 Cinnamyl formate104-65-4 α-Methylcinnamic acid1199-77-5 Isosafrole120-58-1 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-7 6-Methoxy-1-indanone13623-25-1

Elsewhere

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