Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23ClO2S |
| Molecular Weight | 302.86 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(Cl)(=O)=O
InChI
InChIKey=JAPYIBBSTJFDAK-UHFFFAOYSA-N
InChI=1S/C15H23ClO2S/c1-9(2)12-7-13(10(3)4)15(19(16,17)18)14(8-12)11(5)6/h7-11H,1-6H3
| Molecular Formula | C15H23ClO2S |
| Molecular Weight | 302.86 |
| 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 19:35:29 GMT 2025
by
admin
on
Tue Apr 01 19:35:29 GMT 2025
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| Record UNII |
4QZ3QZX6G4
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| Record Status |
Validated (UNII)
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| Record Version |
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4QZ3QZX6G4
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