4-FORMYLBENZENEACETIC ACID

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 Search

SMILES

OC(=O)CC1=CC=C(C=O)C=C1

InChI

InChIKey=AGPZPJHWVWZCMG-UHFFFAOYSA-N

InChI=1S/C9H8O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,6H,5H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H8O3
Molecular Weight	164.158
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 `Tue Apr 01 16:41:32 GMT 2025` Edited by `admin` on `Tue Apr 01 16:41:32 GMT 2025`
Record UNII	8DJ2L7EJC7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(4-FORMYLPHENYL)ACETIC ACID

Preferred Name

English

4-FORMYLBENZENEACETIC ACID

Systematic Name

English

P-FORMYLPHENYLACETIC ACID

Systematic Name

English

BENZENEACETIC ACID, 4-FORMYL-

Systematic Name

English

4-(CARBOXYMETHYL)BENZALDEHYDE

Systematic Name

English

Code System Code Type Description

FDA UNII

8DJ2L7EJC7

Created by admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025

PRIMARY

CAS

34841-47-9

Created by admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025

PRIMARY

PUBCHEM

11344187

Created by admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID40462921

Created by admin on Tue Apr 01 16:41:32 GMT 2025 , Edited by admin on Tue Apr 01 16:41:32 GMT 2025

PRIMARY