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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4O6
Molecular Weight 196.1138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-CYCLOBUTANETETRACARBOXYLIC DIANHYDRIDE

SMILES

O=C1OC(=O)C2C1C3C2C(=O)OC3=O

InChI

InChIKey=YGYCECQIOXZODZ-UHFFFAOYSA-N
InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TETRAHYDROCYCLOBUTA(1,2-C:3,4-C')DIFURAN-1,3,4,6-TETRAONE
Preferred Name English
1,2,3,4-CYCLOBUTANETETRACARBOXYLIC DIANHYDRIDE
Systematic Name English
CYCLOBUTANE-1,2,3,4-TETRACARBOXYLIC ACID DIANHYDRIDE
Systematic Name English
CYCLOBUTA(1,2-C:3,4-C')DIFURAN-1,3,4,6-TETRONE, TETRAHYDRO-
Systematic Name English
CYCLOBUTANETETRACARBOXYLIC DIANHYDRIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
224-577-5
Created by admin on Wed Apr 02 08:58:36 GMT 2025 , Edited by admin on Wed Apr 02 08:58:36 GMT 2025
PRIMARY
FDA UNII
P1DOQ7P28N
Created by admin on Wed Apr 02 08:58:36 GMT 2025 , Edited by admin on Wed Apr 02 08:58:36 GMT 2025
PRIMARY
PUBCHEM
107280
Created by admin on Wed Apr 02 08:58:36 GMT 2025 , Edited by admin on Wed Apr 02 08:58:36 GMT 2025
PRIMARY
CAS
4415-87-6
Created by admin on Wed Apr 02 08:58:36 GMT 2025 , Edited by admin on Wed Apr 02 08:58:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID00196058
Created by admin on Wed Apr 02 08:58:36 GMT 2025 , Edited by admin on Wed Apr 02 08:58:36 GMT 2025
PRIMARY
NIH
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