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Details

Stereochemistry RACEMIC
Molecular Formula C8H10O8
Molecular Weight 234.1602
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-BUTANETETRACARBOXYLIC ACID, (±)-

SMILES

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

InChI

InChIKey=GGAUUQHSCNMCAU-IMJSIDKUSA-N
InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H10O8
Molecular Weight 234.1602
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:12 GMT 2023
Record UNII
K7RU24UR47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-BUTANETETRACARBOXYLIC ACID, (±)-
Common Name English
1,2,3,4-BUTANETETRACARBOXYLIC ACID, (2R,3R)-REL-
Systematic Name English
RAC-1,2,3,4-BUTANETETRACARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
CAS
4799-96-6
Created by admin on Sat Dec 16 11:32:12 GMT 2023 , Edited by admin on Sat Dec 16 11:32:12 GMT 2023
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FDA UNII
K7RU24UR47
Created by admin on Sat Dec 16 11:32:12 GMT 2023 , Edited by admin on Sat Dec 16 11:32:12 GMT 2023
PRIMARY
PUBCHEM
6992630
Created by admin on Sat Dec 16 11:32:12 GMT 2023 , Edited by admin on Sat Dec 16 11:32:12 GMT 2023
PRIMARY