2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O6
Molecular Weight	226.1828
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID

Structure Search

SMILES

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

InChI

InChIKey=PPZYHOQWRAUWAY-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C10H10O6
Molecular Weight	226.1828
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 `Sat Dec 16 18:11:40 GMT 2023` Edited by `admin` on `Sat Dec 16 18:11:40 GMT 2023`
Record UNII	ZP8B6C5756
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-(1,2-PHENYLENEBIS(OXY))BISACETIC ACID

Systematic Name

English

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

Systematic Name

English

2-(2-(CARBOXYMETHOXY)PHENOXY)ACETIC ACID

Systematic Name

English

NSC-10926

Code

English

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

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

226-488-7

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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FDA UNII

ZP8B6C5756

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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CAS

5411-14-3

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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PUBCHEM

79427

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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EPA CompTox

DTXSID70202453

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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NSC

10926

Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023

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