6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone
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
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
3470-50-6SMILES
O=C1CCCc2cc(O)ccc21InChIKey
FNSQPQKPPGALFA-UHFFFAOYSA-NInChI
InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2Weigh 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
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