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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O3
Molecular Weight 150.1314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CARBOXYBENZALDEHYDE

SMILES

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

InChI

InChIKey=UHDNUPHSDMOGCR-UHFFFAOYSA-N
InChI=1S/C8H6O3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H6O3
Molecular Weight 150.1314
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:56:18 GMT 2023
Edited
by admin
on Fri Dec 15 17:56:18 GMT 2023
Record UNII
HB95GRM95D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CARBOXYBENZALDEHYDE
Systematic Name English
FORMYL BENZOIC ACID, M-
Common Name English
BENZOIC ACID, 3-FORMYL-
Common Name English
M-FORMYL BENZOIC ACID
Systematic Name English
3-FORMYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
12077
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
FDA UNII
HB95GRM95D
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-585-6
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID0060696
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY
CAS
619-21-6
Created by admin on Fri Dec 15 17:56:18 GMT 2023 , Edited by admin on Fri Dec 15 17:56:18 GMT 2023
PRIMARY