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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyethyl benzenebutanoate

SMILES

OCCOC(=O)CCCC1=CC=CC=C1

InChI

InChIKey=HIBHDHRNVQRODK-UHFFFAOYSA-N
InChI=1S/C12H16O3/c13-9-10-15-12(14)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Hydroxyethyl benzenebutanoate
Systematic Name English
Benzenebutanoic acid, 2-hydroxyethyl ester
Preferred Name English
Code System Code Type Description
CAS
1027486-23-2
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY
FDA UNII
NR7DU74GEX
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY
PUBCHEM
9837178
Created by admin on Wed Apr 02 21:24:03 GMT 2025 , Edited by admin on Wed Apr 02 21:24:03 GMT 2025
PRIMARY
NIH
NCATS
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