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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of m-Hydroxybenzyl acetate

SMILES

CC(=O)OCC1=CC=CC(O)=C1

InChI

InChIKey=OUIXENXOUKVZBO-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-7(10)12-6-8-3-2-4-9(11)5-8/h2-5,11H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3-Hydroxyphenyl)methyl acetate
Preferred Name English
m-Hydroxybenzyl acetate
Systematic Name English
Benzenemethanol, 3-hydroxy-, 1-acetate
Systematic Name English
Benzenemethanol, 3-hydroxy-, ?-acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
11094990
Created by admin on Wed Apr 02 15:26:55 GMT 2025 , Edited by admin on Wed Apr 02 15:26:55 GMT 2025
PRIMARY
FDA UNII
TSQ4QET8K4
Created by admin on Wed Apr 02 15:26:55 GMT 2025 , Edited by admin on Wed Apr 02 15:26:55 GMT 2025
PRIMARY
CAS
142784-72-3
Created by admin on Wed Apr 02 15:26:55 GMT 2025 , Edited by admin on Wed Apr 02 15:26:55 GMT 2025
PRIMARY
NIH
NCATS
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