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
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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221230
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY | |||
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DTXSID1066025
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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85330
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY | |||
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16212-05-8
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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37KT5U3YH4
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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240-338-8
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
