5,6,7,8-Tetrahydro-2-naphthol
Properties
- Molecular formula
- C10H12O
- Molar mass
- 148.20 g/mol
- Exact mass
- 148.0888 Da
- Melting point
- 57 °C
- Boiling point
- 275.5 °C
- logP
- 2.27Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
1125-78-6SMILES
Oc1ccc2c(c1)CCCC2InChIKey
UMKXSOXZAXIOPJ-UHFFFAOYSA-NInChI
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 2-Naphthalenol, 5,6,7,8-tetrahydro-
- 6-Tetralinol
- 6-Hydroxytetralin
- 5,6,7,8-Tetrahydro-2-hydroxynaphthalene
- 2-Hydroxy-5,6,7,8-tetrahydronaphthalene
- 5,6,7,8-Tetrahydronaphthalen-2-ol
- NSC 65604
- 6-Hydroxy-1,2,3,4-tetrahydronaphthalene
- 2-Naphthol, 5,6,7,8-tetrahydro-
- 5,6,7,8-Tetrahydro-2-naphthalenol
- 5,6,7,8-Tetrahydro-β-naphthol
Work with 5,6,7,8-Tetrahydro-2-naphthol
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
5-Indanol1470-94-690 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-361 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-055 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-155 % similar
Hexylresorcinol136-77-653 % similar
4-Dodecylresorcinol24305-56-453 % similar
4-Butylresorcinol18979-61-852 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-748 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds