3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone

C₁₀H₁₀O₂CAS 22009-38-7162.19 g/mol

Open in Covalent MOL file

Ketone Phenol

Properties

Molecular formula: C₁₀H₁₀O₂
Molar mass: 162.19 g/mol
Exact mass: 162.0681 Da
Melting point: 166 °C
Boiling point: 213–215 °C
logP: 1.91Crippen estimate
Polar surface area: 37.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed50% of notifiers
H315 Causes skin irritation83.3% of notifiers
H317 May cause an allergic skin reaction16.7% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

22009-38-7

SMILES

O=C1CCCc2ccc(O)cc21

InChIKey

LGFSAJZSDNYVCW-UHFFFAOYSA-N

InChI

InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,11H,1-3H2

Weigh it out

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

Names and synonyms

11 names

1(2H)-Naphthalenone, 3,4-dihydro-7-hydroxy-
5,6,7,8-Tetrahydro-8-oxo-2-naphthol
7-Hydroxy-1-tetralone
7-Hydroxy-α-tetralone
3,4-Dihydro-7-hydroxy-1(2H)naphthalenone
7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
7-Hydroxy-3,4-dihydro-2H-naphthalen-1-one
8-Oxo-5,6,7,8-tetrahydronaphthalen-2-ol
1,2,3,4-Tetrahydro-7-hydroxynaphthyl-1-one
7-Hydroxy-1,2,3,4-tetrahydro-1-naphthalenone
7-Hydrox-3,4-dihydronaphthalen-1(2H)-one

Work with 3,4-Dihydro-7-hydroxy-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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Hydroxy-1-indanone62803-47-881 % similar 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-676 % similar 7-Bromo-1-tetralone32281-97-366 % similar 7-Methyl-1-tetralone22009-37-661 % similar 7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-561 % similar 7-Fluoro-1-tetralone2840-44-061 % similar 5-Hydroxy-1-indanone3470-49-360 % similar 7-Methoxy-1-tetralone6836-19-756 % 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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