(S)-(-)-Alpha-methyl-2-naphthalenemethanol
Properties
- Molecular formula
- C12H12O
- Molar mass
- 172.23 g/mol
- Exact mass
- 172.0888 Da
- logP
- 2.89Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- 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
27544-18-9SMILES
C[C@@H](C1=CC2=CC=CC=C2C=C1)OInChIKey
AXRKCRWZRKETCK-VIFPVBQESA-NInChI
InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-(-)-1-(2-Naphthyl)ethanol
Work with (S)-(-)-Alpha-methyl-2-naphthalenemethanol
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
2-Isopropylnaphthalene2027-17-061 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-961 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Phenylethanol98-85-156 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-055 % similar
1-(4-Biphenylyl)ethanol3562-73-053 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds