(S)-(-)-1-(4-Pyridyl)ethanol
Properties
- Molecular formula
- C7H9NO
- Molar mass
- 123.15 g/mol
- Exact mass
- 123.0684 Da
- logP
- 1.13Crippen estimate
- Polar surface area
- 33.1 Ų
- H-bond donors / acceptors
- 1 / 2
- 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.
Identifiers
CAS number
54656-96-1SMILES
C[C@@H](C1=CC=NC=C1)OInChIKey
HVOAMIOKNARIMR-LURJTMIESA-NInChI
InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-(-)-Alpha-Methyl-4-pyridinemethanol
Work with (S)-(-)-1-(4-Pyridyl)ethanol
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-Phenylethanol13323-81-458 % similar
(S)-1-Phenylethanol1445-91-658 % similar
(+)-1-Phenylethanol1517-69-758 % similar
1-Phenylethanol98-85-158 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-257 % similar
4-Isopropylpyridine696-30-054 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-854 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-554 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.