U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O3
Molecular Weight 164.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetoxybenzaldehyde

SMILES

CC(=O)OC1=CC=C(C=O)C=C1

InChI

InChIKey=SEVSMVUOKAMPDO-UHFFFAOYSA-N
InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Acetoxybenzaldehyde
Systematic Name English
Benzaldehyde, p-hydroxy-, acetate
Systematic Name English
AI3-31884
Code English
Benzaldehyde, 4-(acetyloxy)-
Systematic Name English
p-Hydroxybenzaldehyde acetate
Systematic Name English
NSC-40537
Code English
p-Acetoxybenzaldehyde
Systematic Name English
4-Formylphenyl acetate
Systematic Name English
Code System Code Type Description
NSC
40537
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
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CAS
878-00-2
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
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PUBCHEM
70144
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
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FDA UNII
XS4J9N72WD
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
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ECHA (EC/EINECS)
212-898-3
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID4061250
Created by admin on Sat Dec 16 12:40:04 GMT 2023 , Edited by admin on Sat Dec 16 12:40:04 GMT 2023
PRIMARY