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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 HYDROQUINONE-O,O-DIACETIC ACID

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
HYDROQUINONE-O,O-DIACETIC ACID
Common Name English
2,2'-(1,4-PHENYLENEBIS(OXY))BIS(ACETIC ACID)
Systematic Name English
2,2'-(1,4-PHENYLENEBIS(OXY))BISACETIC ACID
Systematic Name English
ACETIC ACID, 2,2'-(1,4-PHENYLENEBIS(OXY))BIS-
Systematic Name English
1,4-PHENYLENEDIOXYDIACETIC ACID
Common Name English
2-(4-(CARBOXYMETHOXY)PHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, (P-PHENYLENEDIOXY)DI-
Common Name English
(P-PHENYLENEDIOXY)DIACETIC ACID
Common Name English
NSC-163333
Code English
1,4-DICARBOXYMETHOXYBENZENE
Common Name English
Code System Code Type Description
PUBCHEM
75251
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
NSC
163333
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
FDA UNII
F3BW4QT9CX
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID2062292
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
CAS
2245-53-6
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-834-0
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY