Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O4S |
| Molecular Weight | 230.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCO
InChI
InChIKey=GMWFPSPTDMITFZ-UHFFFAOYSA-N
InChI=1S/C10H14O4S/c1-9-3-5-10(6-4-9)15(12,13)14-8-2-7-11/h3-6,11H,2,7-8H2,1H3
| Molecular Formula | C10H14O4S |
| Molecular Weight | 230.281 |
| 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
Wed Apr 02 17:56:30 GMT 2025
by
admin
on
Wed Apr 02 17:56:30 GMT 2025
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| Record UNII |
L85GJ4BYU4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11961356
Created by
admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
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L85GJ4BYU4
Created by
admin on Wed Apr 02 17:56:30 GMT 2025 , Edited by admin on Wed Apr 02 17:56:30 GMT 2025
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PRIMARY |