Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12O6 |
| Molecular Weight | 240.1248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(=O)C2=C3C(=O)C(=O)C3=C4C(=O)C(=O)C4=C12
InChI
InChIKey=QRXXJVVGRWBSJV-UHFFFAOYSA-N
InChI=1S/C12O6/c13-7-1-2(8(7)14)4-6(12(18)11(4)17)5-3(1)9(15)10(5)16
| Molecular Formula | C12O6 |
| Molecular Weight | 240.1248 |
| 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
Edited
Sat Dec 16 17:31:02 GMT 2023
by
admin
on
Sat Dec 16 17:31:02 GMT 2023
|
| Record UNII |
A2Y7TR37JU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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60210025
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144191-88-8
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DTXSID80733884
Created by
admin on Sat Dec 16 17:31:02 GMT 2023 , Edited by admin on Sat Dec 16 17:31:02 GMT 2023
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A2Y7TR37JU
Created by
admin on Sat Dec 16 17:31:02 GMT 2023 , Edited by admin on Sat Dec 16 17:31:02 GMT 2023
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Hexaoxotricyclobutabenzene
Created by
admin on Sat Dec 16 17:31:02 GMT 2023 , Edited by admin on Sat Dec 16 17:31:02 GMT 2023
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