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Details

Stereochemistry MIXED
Molecular Formula C8H12O4
Molecular Weight 172.1785
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl cyclobutane-1,2-dicarboxylate

SMILES

COC(=O)C1CCC1C(=O)OC

InChI

InChIKey=WEPHXFVXUXMCLE-UHFFFAOYSA-N
InChI=1S/C8H12O4/c1-11-7(9)5-3-4-6(5)8(10)12-2/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H12O4
Molecular Weight 172.1785
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:21:35 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:35 GMT 2025
Record UNII
NS4GT4WQQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl cyclobutane-1,2-dicarboxylate
Systematic Name English
NSC-527269
Preferred Name English
1,2-Cyclobutanedicarboxylic acid, dimethyl ester
Systematic Name English
1,2-Cyclobutanedicarboxylic acid, 1,2-dimethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
137657
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
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FDA UNII
NS4GT4WQQ8
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY
CAS
3396-20-1
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY
NSC
527269
Created by admin on Wed Apr 02 12:21:35 GMT 2025 , Edited by admin on Wed Apr 02 12:21:35 GMT 2025
PRIMARY