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Details

Stereochemistry RACEMIC
Molecular Formula C5H6O4
Molecular Weight 130.0987
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Cyclopropanedicarboxylic acid, trans-

SMILES

OC(=O)[C@@H]1C[C@H]1C(O)=O

InChI

InChIKey=RLWFMZKPPHHHCB-PWNYCUMCSA-N
InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H6O4
Molecular Weight 130.0987
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 18:48:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:25 GMT 2023
Record UNII
Z666NR6UGB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Cyclopropanedicarboxylic acid, trans-
Systematic Name English
(1R,2R)-Cyclopropane-1,2-dicarboxylic acid
Systematic Name English
NSC-167064
Code English
trans-1,2-Cyclopropanedicarboxylic acid
Systematic Name English
rel-(1R,2R)-1,2-Cyclopropanedicarboxylic acid
Systematic Name English
1,2-Cyclopropanedicarboxylic acid, (1R,2R)-rel-
Systematic Name English
Code System Code Type Description
PUBCHEM
6950450
Created by admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
PRIMARY
FDA UNII
Z666NR6UGB
Created by admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
PRIMARY
NSC
167064
Created by admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
PRIMARY
CAS
696-75-3
Created by admin on Sat Dec 16 18:48:25 GMT 2023 , Edited by admin on Sat Dec 16 18:48:25 GMT 2023
PRIMARY