Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2S |
| Molecular Weight | 182.24 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCS(=O)(=O)C1=CC=CC=C1
InChI
InChIKey=KYPIULIVYSQNNT-UHFFFAOYSA-N
InChI=1S/C9H10O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-7H,1,8H2
| Molecular Formula | C9H10O2S |
| Molecular Weight | 182.239 |
| 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 17:10:13 GMT 2025
by
admin
on
Wed Apr 02 17:10:13 GMT 2025
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| Record UNII |
37KT5U3YH4
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| Record Status |
Validated (UNII)
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| Record Version |
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221230
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DTXSID1066025
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85330
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16212-05-8
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240-338-8
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