Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O8S2 |
| Molecular Weight | 368.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC2=C1C(=O)C3=C(C=CC=C3S(O)(=O)=O)C2=O
InChI
InChIKey=IJNPIHLZSZCGOC-UHFFFAOYSA-N
InChI=1S/C14H8O8S2/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)12-8(13)4-2-6-10(12)24(20,21)22/h1-6H,(H,17,18,19)(H,20,21,22)
| Molecular Formula | C14H8O8S2 |
| Molecular Weight | 368.339 |
| 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 12:18:37 GMT 2023
by
admin
on
Sat Dec 16 12:18:37 GMT 2023
|
| Record UNII |
3E2P9MP8UU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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202
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201-426-1
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3E2P9MP8UU
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82-48-4
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DTXSID3058876
Created by
admin on Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
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