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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6O4
Molecular Weight 130.0987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Cyclopropanedicarboxylate

SMILES

OC(=O)C1(CC1)C(O)=O

InChI

InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N
InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H6O4
Molecular Weight 130.0987
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:04:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:04:59 GMT 2025
Record UNII
T2P6A98UKV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Cyclopropanedicarboxylic acid
Preferred Name English
1,1-Cyclopropanedicarboxylate
Systematic Name English
Cyclopropan-1,1-dicarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
T2P6A98UKV
Created by admin on Tue Apr 01 19:04:59 GMT 2025 , Edited by admin on Tue Apr 01 19:04:59 GMT 2025
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EPA CompTox
DTXSID20208526
Created by admin on Tue Apr 01 19:04:59 GMT 2025 , Edited by admin on Tue Apr 01 19:04:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-917-2
Created by admin on Tue Apr 01 19:04:59 GMT 2025 , Edited by admin on Tue Apr 01 19:04:59 GMT 2025
PRIMARY
PUBCHEM
69017
Created by admin on Tue Apr 01 19:04:59 GMT 2025 , Edited by admin on Tue Apr 01 19:04:59 GMT 2025
PRIMARY
CAS
598-10-7
Created by admin on Tue Apr 01 19:04:59 GMT 2025 , Edited by admin on Tue Apr 01 19:04:59 GMT 2025
PRIMARY