Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2S |
| Molecular Weight | 198.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC(=O)CCCC1=CC=CO1
InChI
InChIKey=PVNRECFECOZUEX-UHFFFAOYSA-N
InChI=1S/C10H14O2S/c1-2-13-10(11)7-3-5-9-6-4-8-12-9/h4,6,8H,2-3,5,7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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306-137-5
Created by
admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
|
PRIMARY | |||
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16206152
Created by
admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
|
PRIMARY | |||
|
7PFQ5G3SZG
Created by
admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
|
PRIMARY | |||
|
96446-10-5
Created by
admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
|
PRIMARY | |||
|
DTXSID40242265
Created by
admin on Tue Apr 01 19:23:17 GMT 2025 , Edited by admin on Tue Apr 01 19:23:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
