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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O6
Molecular Weight 188.1348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HOMOACONITIC ACID, TRANS-

SMILES

OC(=O)CC\C(=C/C(O)=O)C(O)=O

InChI

InChIKey=BJYPZFUWWJSAKC-ONEGZZNKSA-N
InChI=1S/C7H8O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/b4-3+

HIDE SMILES / InChI

Molecular Formula C7H8O6
Molecular Weight 188.1348
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:26 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:26 GMT 2023
Record UNII
2365XCY6LE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOACONITIC ACID, TRANS-
Common Name English
(1E)-1-BUTENE-1,2,4-TRICARBOXYLIC ACID
Systematic Name English
1-BUTENE-1,2,4-TRICARBOXYLIC ACID, (1E)-
Systematic Name English
TRANS-HOMOACONITATE
Common Name English
1-BUTENE-1,2,4-TRICARBOXYLIC ACID, (E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6368399
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY PUBCHEM
FDA UNII
2365XCY6LE
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
CAS
7279-63-2
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50331477
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY