Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C(=O)CSC2
InChI
InChIKey=IQTWAYJTTUMULY-UHFFFAOYSA-N
InChI=1S/C10H10O2S/c1-12-8-2-3-9-7(4-8)5-13-6-10(9)11/h2-4H,5-6H2,1H3
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.25 |
| 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 12:46:14 GMT 2023
by
admin
on
Sat Dec 16 12:46:14 GMT 2023
|
| Record UNII |
8ER174A3PR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60168776
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282142
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8ER174A3PR
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323255
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16994-31-3
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admin on Sat Dec 16 12:46:14 GMT 2023 , Edited by admin on Sat Dec 16 12:46:14 GMT 2023
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