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
CCOC(=O)CC=C
InChI
InChIKey=BFMKFCLXZSUVPI-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3H,1,4-5H2,2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44507
Created by
admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
|
PRIMARY | |||
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Z833FH4K85
Created by
admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
|
PRIMARY | |||
|
1617-18-1
Created by
admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
|
PRIMARY | |||
|
DTXSID9074698
Created by
admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
|
PRIMARY | |||
|
74172
Created by
admin on Wed Apr 02 12:04:43 GMT 2025 , Edited by admin on Wed Apr 02 12:04:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
