Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10OS |
| Molecular Weight | 130.208 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCS(=O)CC=C
InChI
InChIKey=XYGIHYNABFJESU-UHFFFAOYSA-N
InChI=1S/C6H10OS/c1-3-5-8(7)6-4-2/h3-4H,1-2,5-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7CL103XH2O
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
|
PRIMARY | |||
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14180-63-3
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
|
PRIMARY | |||
|
161032
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
|
PRIMARY | |||
|
DTXSID40931203
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
