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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-1-phenylethyl acetate, (1S)-

SMILES

CC(=O)O[C@H](CO)C1=CC=CC=C1

InChI

InChIKey=LOLNQOPVHRAGHR-SNVBAGLBSA-N
InChI=1S/C10H12O3/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:32:47 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:47 GMT 2025
Record UNII
T5X2TSM96J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S)-2-Hydroxy-1-phenylethyl acetate
Preferred Name English
2-Hydroxy-1-phenylethyl acetate, (1S)-
Systematic Name English
1,2-Ethanediol, 1-phenyl-, 1-acetate, (1S)-
Systematic Name English
Code System Code Type Description
CAS
115482-84-3
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
FDA UNII
T5X2TSM96J
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
PUBCHEM
12620392
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
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