U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-1-phenylethyl acetate

SMILES

CC(=O)OC(CO)C1=CC=CC=C1

InChI

InChIKey=LOLNQOPVHRAGHR-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:09:17 GMT 2025
Edited
by admin
on Wed Apr 02 09:09:17 GMT 2025
Record UNII
45V346A3MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Ethanediol, 1-phenyl-, 1-acetate
Preferred Name English
2-Hydroxy-1-phenylethyl acetate
Systematic Name English
Code System Code Type Description
CAS
10522-02-8
Created by admin on Wed Apr 02 09:09:17 GMT 2025 , Edited by admin on Wed Apr 02 09:09:17 GMT 2025
PRIMARY
FDA UNII
45V346A3MG
Created by admin on Wed Apr 02 09:09:17 GMT 2025 , Edited by admin on Wed Apr 02 09:09:17 GMT 2025
PRIMARY
PUBCHEM
112060
Created by admin on Wed Apr 02 09:09:17 GMT 2025 , Edited by admin on Wed Apr 02 09:09:17 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE