Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SCCOC(=O)C=C
InChI
InChIKey=ABZJDNLKVWSLPM-UHFFFAOYSA-N
InChI=1S/C5H8O2S/c1-2-5(6)7-3-4-8/h2,8H,1,3-4H2
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.181 |
| 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 20:19:56 GMT 2023
by
admin
on
Sat Dec 16 20:19:56 GMT 2023
|
| Record UNII |
V4X93W849P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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122366-42-1
Created by
admin on Sat Dec 16 20:19:56 GMT 2023 , Edited by admin on Sat Dec 16 20:19:56 GMT 2023
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PRIMARY | |||
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V4X93W849P
Created by
admin on Sat Dec 16 20:19:56 GMT 2023 , Edited by admin on Sat Dec 16 20:19:56 GMT 2023
|
PRIMARY |