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Details

Stereochemistry ACHIRAL
Molecular Formula C10O8
Molecular Weight 248.1022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOQUINONETETRACARBOXYLIC DIANHYDRIDE

SMILES

O=C1OC(=O)C2=C1C(=O)C3=C(C(=O)OC3=O)C2=O

InChI

InChIKey=NWWNDTOPIPOVFQ-UHFFFAOYSA-N
InChI=1S/C10O8/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16

HIDE SMILES / InChI

Molecular Formula C10O8
Molecular Weight 248.1022
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 Sat Dec 16 16:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:38 GMT 2023
Record UNII
X95MUN2THQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOQUINONETETRACARBOXYLIC DIANHYDRIDE
Systematic Name English
1,4-CYCLOHEXADIENE-1,2,4,5-TETRACARBOXYLIC 1,2:4,5-DIANHYDRIDE, 3,6-DIOXO-
Systematic Name English
1H,3H-Benzo[1,2-c:4,5-c′]difuran-1,3,4,5,7,8-hexone
Systematic Name English
Code System Code Type Description
FDA UNII
X95MUN2THQ
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
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WIKIPEDIA
Benzoquinonetetracarboxylic dianhydride
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
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CAS
32192-32-8
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
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PUBCHEM
85781674
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
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EPA CompTox
DTXSID401029310
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
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