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Details

Stereochemistry ACHIRAL
Molecular Formula C10O10
Molecular Weight 280.101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydroxy-1,4-benzoquinone bisoxalate

SMILES

O=C1OC2=C(OC1=O)C(=O)C3=C(OC(=O)C(=O)O3)C2=O

InChI

InChIKey=MRCXLGTUCARGTL-UHFFFAOYSA-N
InChI=1S/C10O10/c11-1-3-5(19-9(15)7(13)17-3)2(12)6-4(1)18-8(14)10(16)20-6

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Tetrahydroxy-1,4-benzoquinone bisoxalate
Common Name English
Benzo[1,2-b:4,5-b?]bis-p-dioxin-2,3,5,7,8,10-hexone
Preferred Name English
Benzo[1,2-b:4,5-b?]bis[1,4]dioxin-2,3,5,7,8,10-hexone
Systematic Name English
Code System Code Type Description
FDA UNII
KN8H59SME2
Created by admin on Wed Apr 02 17:49:46 GMT 2025 , Edited by admin on Wed Apr 02 17:49:46 GMT 2025
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WIKIPEDIA
Tetrahydroxy-1,4-benzoquinone bisoxalate
Created by admin on Wed Apr 02 17:49:46 GMT 2025 , Edited by admin on Wed Apr 02 17:49:46 GMT 2025
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CAS
20068-66-0
Created by admin on Wed Apr 02 17:49:46 GMT 2025 , Edited by admin on Wed Apr 02 17:49:46 GMT 2025
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PUBCHEM
85762080
Created by admin on Wed Apr 02 17:49:46 GMT 2025 , Edited by admin on Wed Apr 02 17:49:46 GMT 2025
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NIH
NCATS
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