(1S)-1-(Thiophen-2-yl)ethan-1-ol
Properties
- Molecular formula
- C6H8OS
- Molar mass
- 128.19 g/mol
- Exact mass
- 128.0296 Da
- logP
- 1.80Crippen estimate
- Polar surface area
- 20.2 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. Search the SDS library
Identifiers
CAS number
27948-39-6SMILES
C[C@@H](C1=CC=CS1)OInChIKey
WUNFIVTVJXZDDJ-YFKPBYRVSA-NInChI
InChI=1S/C6H8OS/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1S)-1-(2-Thienyl)ethanol
Work with (1S)-1-(Thiophen-2-yl)ethan-1-ol
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
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-546 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-746 % similar
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol116539-55-044 % similar
1-Phenylethanol13323-81-443 % similar
(S)-1-Phenylethanol1445-91-643 % similar
(+)-1-Phenylethanol1517-69-743 % similar
1-Phenylethanol98-85-143 % similar
2,2'-Thenoin27761-02-042 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds