(R)-(+)-Alpha-methyl-1-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
- Rin 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
42177-25-3SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)OInChIKey
CDRQOYRPWJULJN-SECBINFHSA-NInChI
InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1R)-1-(Naphthalen-1-yl)ethan-1-ol
Work with (R)-(+)-Alpha-methyl-1-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
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-257 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-657 % similar
1-(2-Chlorophenyl)ethanol13524-04-457 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-055 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-255 % similar
1-(1-Naphthyl)ethylamine42882-31-555 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-853 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-653 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds