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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O4
Molecular Weight 158.1519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl 1,1-cyclopropanedicarboxylate

SMILES

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

InChI

InChIKey=PWLLZZMFFZUSOG-UHFFFAOYSA-N
InChI=1S/C7H10O4/c1-10-5(8)7(3-4-7)6(9)11-2/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-Cyclopropanedicarboxylic acid, 1,1-dimethyl ester
Preferred Name English
Dimethyl 1,1-cyclopropanedicarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
NK7BSJ4KPD
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
CAS
6914-71-2
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
PUBCHEM
2769539
Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025
PRIMARY
NIH
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