Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.265 |
| 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)OCC=C
InChI
InChIKey=ZSBJCQGJFPHZRC-UHFFFAOYSA-N
InChI=1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.265 |
| 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 19:10:15 GMT 2025
by
admin
on
Tue Apr 01 19:10:15 GMT 2025
|
| Record UNII |
5XQB2N49MR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4873-09-0
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78587
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225-480-0
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5XQB2N49MR
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DTXSID40197600
Created by
admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
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