Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O7S |
| Molecular Weight | 296.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC(=O)C=CC2=C(C3=C1OC=C3)S(O)(=O)=O
InChI
InChIKey=BAVIZULIKJVHFO-UHFFFAOYSA-N
InChI=1S/C12H8O7S/c1-17-11-9-7(4-5-18-9)12(20(14,15)16)6-2-3-8(13)19-10(6)11/h2-5H,1H3,(H,14,15,16)
| Molecular Formula | C12H8O7S |
| Molecular Weight | 296.253 |
| 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
Tue Apr 01 19:36:04 GMT 2025
by
admin
on
Tue Apr 01 19:36:04 GMT 2025
|
| Record UNII |
3PJC7SRZ3F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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344398
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7471-74-1
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DTXSID00225695
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401278
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3PJC7SRZ3F
Created by
admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
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