Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC=C
InChI
InChIKey=WNMORWGTPVWAIB-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h4-5H,1H2,2-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred 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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6U2ADY47FD
Created by
admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
|
PRIMARY | |||
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219-362-8
Created by
admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
|
PRIMARY | |||
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2424-98-8
Created by
admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
|
PRIMARY | |||
|
75503
Created by
admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
|
PRIMARY | |||
|
DTXSID40178934
Created by
admin on Wed Apr 02 17:05:49 GMT 2025 , Edited by admin on Wed Apr 02 17:05:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
