Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6O8 |
Molecular Weight | 254.1498 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C(=O)C2=C(C1=O)C(O)=C(O)C(O)=C2O
InChI
InChIKey=RUQPQFLYDCXMGX-UHFFFAOYSA-N
InChI=1S/C10H6O8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12/h11,13,15-18H
Molecular Formula | C10H6O8 |
Molecular Weight | 254.1498 |
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 17:35:49 GMT 2023
by
admin
on
Sat Dec 16 17:35:49 GMT 2023
|
Record UNII |
5DJZ444YV5
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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DTXSID20431231
Created by
admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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PRIMARY | |||
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135409398
Created by
admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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Hexahydroxy-1,4-naphthalenedione
Created by
admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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476-37-9
Created by
admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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PRIMARY | |||
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5DJZ444YV5
Created by
admin on Sat Dec 16 17:35:49 GMT 2023 , Edited by admin on Sat Dec 16 17:35:49 GMT 2023
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PRIMARY |