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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O9
Molecular Weight 250.1596
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYDISUCCINIC ACID, MESO-

SMILES

OC(=O)C[C@@H](O[C@@H](CC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=CFPOJWPDQWJEMO-ZXZARUISSA-N
InChI=1S/C8H10O9/c9-5(10)1-3(7(13)14)17-4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t3-,4+

HIDE SMILES / InChI

Molecular Formula C8H10O9
Molecular Weight 250.1596
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
In situ formation of meso-2,2'-oxydisuccinate via intermolecular dehydration coupling of D,L-malic acid: first coordination polymer of 2,2'-oxydisuccinate involving ether oxygen coordination: [Cd2(meso-odsc)(H2O)].
2004 Nov 7
Substance Class Chemical
Created
by admin
on Fri Dec 15 14:57:43 GMT 2023
Edited
by admin
on Fri Dec 15 14:57:43 GMT 2023
Record UNII
X4JGF58WF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYDISUCCINIC ACID, MESO-
Common Name English
BUTANEDIOIC ACID, 2,2'-OXYBIS-, (2R,2'S)-, REL-
Common Name English
Code System Code Type Description
PUBCHEM
90479091
Created by admin on Fri Dec 15 14:57:43 GMT 2023 , Edited by admin on Fri Dec 15 14:57:43 GMT 2023
PRIMARY
FDA UNII
X4JGF58WF3
Created by admin on Fri Dec 15 14:57:43 GMT 2023 , Edited by admin on Fri Dec 15 14:57:43 GMT 2023
PRIMARY
CAS
84852-72-2
Created by admin on Fri Dec 15 14:57:43 GMT 2023 , Edited by admin on Fri Dec 15 14:57:43 GMT 2023
PRIMARY