Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2S |
| Molecular Weight | 210.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCSC1=CC=CC=C1
InChI
InChIKey=PEPOQQRRKLMLJV-UHFFFAOYSA-N
InChI=1S/C11H14O2S/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
| Molecular Formula | C11H14O2S |
| Molecular Weight | 210.293 |
| 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 11:01:55 GMT 2023
by
admin
on
Sat Dec 16 11:01:55 GMT 2023
|
| Record UNII |
4LKV3A4TZD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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320403
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admin on Sat Dec 16 11:01:55 GMT 2023 , Edited by admin on Sat Dec 16 11:01:55 GMT 2023
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DTXSID20976278
Created by
admin on Sat Dec 16 11:01:55 GMT 2023 , Edited by admin on Sat Dec 16 11:01:55 GMT 2023
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60805-64-3
Created by
admin on Sat Dec 16 11:01:55 GMT 2023 , Edited by admin on Sat Dec 16 11:01:55 GMT 2023
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4LKV3A4TZD
Created by
admin on Sat Dec 16 11:01:55 GMT 2023 , Edited by admin on Sat Dec 16 11:01:55 GMT 2023
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268109
Created by
admin on Sat Dec 16 11:01:55 GMT 2023 , Edited by admin on Sat Dec 16 11:01:55 GMT 2023
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