(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
Properties
- Molecular formula
- C10H12O
- Molar mass
- 148.20 g/mol
- Exact mass
- 148.0888 Da
- logP
- 2.06Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
- Stereocentres
- Sin SMILES atom order
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
53732-47-1SMILES
C1C[C@@H](C2=CC=CC=C2C1)OInChIKey
JAAJQSRLGAYGKZ-JTQLQIEISA-NInChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Tetralol, (S)-
Work with (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
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
Tetralin hydroperoxide771-29-955 % similar
Dibenzosuberol1210-34-052 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds