3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone
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 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
22009-38-7SMILES
O=C1CCCc2ccc(O)cc21InChIKey
LGFSAJZSDNYVCW-UHFFFAOYSA-NInChI
InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,11H,1-3H2Weigh 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-Hydroxyindan-1-one62803-47-881 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-676 % similar
7-Methyl-1-tetralone22009-37-661 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-561 % similar
7-Methoxy-1-tetralone6836-19-756 % similar
7-Nitro-1-tetralone40353-34-254 % similar
Benzosuberone826-73-350 % similar
6-Chloro-1-tetralone26673-31-449 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds