chempirical

1,2,3,4-Tetrahydro-2-naphthalenol

C10H12OCAS 530-91-6148.20 g/mol

Open in Covalent MOL file
HO
Alcohol

Properties

Molecular formula
C10H12O
Molar mass
148.20 g/mol
Exact mass
148.0888 Da
Density
1.0715 g/mL (at 17 °C)
Melting point
15.5 °C
Boiling point
140 °C (at 12 Torr)
logP
1.54Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
530-91-6
SMILES
OC1CCc2ccccc2C1
InChIKey
JWQYZECMEPOAPF-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2

Weigh it out

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

Names and synonyms

12 names
  • 2-Naphthalenol, 1,2,3,4-tetrahydro-
  • 2-Naphthol, 1,2,3,4-tetrahydro-
  • 1,2,3,4-Tetrahydro-2-naphthol
  • β-Tetralol
  • 2-Hydroxytetralin
  • 2-Tetralinol
  • 2-Tetralol
  • 2-Hydroxy-1,2,3,4-tetrahydronaphthalene
  • (±)-1,2,3,4-Tetrahydro-2-naphthol
  • NSC 44875
  • NSC 5669
  • 1,2,3,4-Tetrahydronaphthalen-2-ol

Work with 1,2,3,4-Tetrahydro-2-naphthalenol

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

2-Indanol4254-29-970 % similar 1-Indanol6351-10-654 % similar Dibenzosuberol1210-34-045 % similar 1-Tetralol529-33-944 % similar Benzocyclobutene694-87-143 % similar (R)-(-)-1-Aminoindan10277-74-442 % similar (±)-1-Aminoindan34698-41-442 % similar Tetralin119-64-240 % similar

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

Same formula

1-Phenyl-2-butanone1007-32-5 Anethole104-46-1 5,6,7,8-Tetrahydro-2-naphthol1125-78-6 Cuminaldehyde122-03-2 Estragole140-67-0 Allyl benzyl ether14593-43-2 1-(2,5-Dimethylphenyl)ethanone2142-73-6 Benzylacetone2550-26-7

Elsewhere

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