1-Tetralol
Properties
- Molecular formula
- C10H12O
- Molar mass
- 148.20 g/mol
- Exact mass
- 148.0888 Da
- Density
- 1.0896 g/mL (at 17 °C)
- Melting point
- 211 °C
- Boiling point
- 102–104 °C
- logP
- 2.06Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
529-33-9SMILES
OC1CCCc2ccccc21InChIKey
JAAJQSRLGAYGKZ-UHFFFAOYSA-NInChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
12 names
- 1-Naphthalenol, 1,2,3,4-tetrahydro-
- 1-Naphthol, 1,2,3,4-tetrahydro-
- 1,2,3,4-Tetrahydro-1-naphthalenol
- α-Tetralol
- 1,2,3,4-Tetrahydro-1-naphthol
- 1-Hydroxytetralin
- 1-Hydroxy-1,2,3,4-tetrahydronaphthalene
- (±)-1-Tetralol
- (±)-1,2,3,4-Tetrahydro-1-naphthol
- (±)-α-Tetralol
- (RS)-1-Hydroxytetralin
- NSC 5172
Work with 1-Tetralol
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
1-Indanol6351-10-680 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-755 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-555 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-255 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-055 % similar
Dibenzosuberol1210-34-052 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-350 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds