(1,3-PHENYLENEDIOXY)DIACETIC ACID

OC(=O)COC1=CC(OCC(O)=O)=CC=C1

InChIKey=ZVMAGJJPTALGQB-UHFFFAOYSA-N

InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:51:43 GMT 2023` Edited by `admin` on `Sat Dec 16 09:51:43 GMT 2023`
Record UNII	30S88G4869
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1,3-PHENYLENEDIOXY)DIACETIC ACID

Systematic Name

English

1,3-(DICARBOXYMETHOXY)BENZENE

Common Name

English

BENZENE-1,3-DIOXYACETIC ACID

Common Name

English

ACETIC ACID, (M-PHENYLENEDIOXY)DI-

Common Name

English

ACETIC ACID, 2,2'-(1,3-PHENYLENEBIS(OXY))BIS-

Systematic Name

English

(M-PHENYLENEDIOXY)DIACETIC ACID

Systematic Name

English

NSC-1855

Code

English

2,2'-(1,3-PHENYLENEBIS(OXY))BIS(ACETIC ACID)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40144513