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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetoxybenzyl acetate

SMILES

CC(=O)OCC1=CC=C(OC(C)=O)C=C1

InChI

InChIKey=HUOJLQXKNCFOGC-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-8(12)14-7-10-3-5-11(6-4-10)15-9(2)13/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Acetoxybenzyl acetate
Systematic Name English
(4-acetyloxyphenyl)methyl ethanoate
Systematic Name English
Benzyl alcohol, p-hydroxy-, diacetate
Common Name English
4-(Acetyloxymethyl)phenyl acetate
Systematic Name English
4-Hydroxybenzyl alcohol diacetate
Systematic Name English
4-(Acetyloxy)benzyl acetate
Systematic Name English
p-Hydroxybenzyl alcohol diacetate
Common Name English
p-Acetoxybenzyl acetate
Common Name English
4-Acetoxymethylphenyl acetate
Systematic Name English
Benzenemethanol, 4-(acetyloxy)-, 1-acetate
Systematic Name English
Code System Code Type Description
FDA UNII
M8SMX9A9XU
Created by admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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EPA CompTox
DTXSID801268180
Created by admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
PRIMARY
PUBCHEM
470279
Created by admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
PRIMARY
CAS
2937-64-6
Created by admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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