Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O7S |
| Molecular Weight | 320.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(O)C(=C1)S(O)(=O)=O
InChI
InChIKey=CCQSBGJULPBARL-UHFFFAOYSA-N
InChI=1S/C14H8O7S/c15-8-5-9(22(19,20)21)14(18)11-10(8)12(16)6-3-1-2-4-7(6)13(11)17/h1-5,15,18H,(H,19,20,21)
| Molecular Formula | C14H8O7S |
| Molecular Weight | 320.274 |
| 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
Mon Mar 31 18:54:21 GMT 2025
by
admin
on
Mon Mar 31 18:54:21 GMT 2025
|
| Record UNII |
3SF26I984L
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| Record Status |
Validated (UNII)
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| Record Version |
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111951
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