4-Acetoxybenzyl acetate

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 Search

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

Benzyl alcohol, p-hydroxy-, diacetate

Preferred Name

English

(4-acetyloxyphenyl)methyl ethanoate

Systematic 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 Wed Apr 02 05:47:48 GMT 2025 , Edited by admin on Wed Apr 02 05:47:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID801268180

Created by admin on Wed Apr 02 05:47:48 GMT 2025 , Edited by admin on Wed Apr 02 05:47:48 GMT 2025

PRIMARY

PUBCHEM

470279

Created by admin on Wed Apr 02 05:47:48 GMT 2025 , Edited by admin on Wed Apr 02 05:47:48 GMT 2025

PRIMARY

CAS

2937-64-6

Created by admin on Wed Apr 02 05:47:48 GMT 2025 , Edited by admin on Wed Apr 02 05:47:48 GMT 2025

PRIMARY

SUBSTANCE RECORD


					M8SMX9A9XU

4-Acetoxybenzyl acetate