Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O4S |
| Molecular Weight | 228.265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CO2
InChI
InChIKey=NOQXXYIGRPAZJC-VIFPVBQESA-N
InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1
| Molecular Formula | C10H12O4S |
| Molecular Weight | 228.265 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:40:33 GMT 2025
by
admin
on
Tue Apr 01 19:40:33 GMT 2025
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| Record UNII |
5R5A4KBQ99
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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70987-78-9
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300000052867
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153296
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DTXSID601029330
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5R5A4KBQ99
Created by
admin on Tue Apr 01 19:40:33 GMT 2025 , Edited by admin on Tue Apr 01 19:40:33 GMT 2025
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