Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O7S2 |
| Molecular Weight | 304.296 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=DOBIZWYVJFIYOV-UHFFFAOYSA-N
InChI=1S/C10H8O7S2/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C10H8O7S2 |
| Molecular Weight | 304.296 |
| 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 07:53:07 GMT 2023
by
admin
on
Sat Dec 16 07:53:07 GMT 2023
|
| Record UNII |
5995F5R8Y9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m7743
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admin on Sat Dec 16 07:53:07 GMT 2023 , Edited by admin on Sat Dec 16 07:53:07 GMT 2023
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2073
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DTXSID3059470
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67041
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5995F5R8Y9
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118-32-1
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204-245-6
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admin on Sat Dec 16 07:53:07 GMT 2023 , Edited by admin on Sat Dec 16 07:53:07 GMT 2023
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