Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClO2S |
| Molecular Weight | 218.7 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C(C)=C1)S(Cl)(=O)=O
InChI
InChIKey=PVJZBZSCGJAWNG-UHFFFAOYSA-N
InChI=1S/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3
| Molecular Formula | C9H11ClO2S |
| Molecular Weight | 218.7 |
| 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 11:59:54 GMT 2023
by
admin
on
Sat Dec 16 11:59:54 GMT 2023
|
| Record UNII |
93TFV87MP5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID90228019
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773-64-8
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93TFV87MP5
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admin on Sat Dec 16 11:59:54 GMT 2023 , Edited by admin on Sat Dec 16 11:59:54 GMT 2023
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