Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2S |
| Molecular Weight | 174.261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)SCC=C(C)C
InChI
InChIKey=QTXBCPMDGBLOGN-UHFFFAOYSA-N
InChI=1S/C8H14O2S/c1-4-10-8(9)11-6-5-7(2)3/h5H,4,6H2,1-3H3
| Molecular Formula | C8H14O2S |
| Molecular Weight | 174.261 |
| 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 14:34:27 GMT 2023
by
admin
on
Sat Dec 16 14:34:27 GMT 2023
|
| Record UNII |
8S7T3862P8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
| Code System | Code | Type | Description | ||
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138455003
Created by
admin on Sat Dec 16 14:34:27 GMT 2023 , Edited by admin on Sat Dec 16 14:34:27 GMT 2023
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PRIMARY | |||
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2097608-89-2
Created by
admin on Sat Dec 16 14:34:27 GMT 2023 , Edited by admin on Sat Dec 16 14:34:27 GMT 2023
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PRIMARY | |||
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8S7T3862P8
Created by
admin on Sat Dec 16 14:34:27 GMT 2023 , Edited by admin on Sat Dec 16 14:34:27 GMT 2023
|
PRIMARY |