Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(C)=O
InChI
InChIKey=CUZLJOLBIRPEFB-UHFFFAOYSA-N
InChI=1S/C4H8O2/c1-4(5)3-6-2/h3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID0064048
Created by
admin on Mon Mar 31 22:10:16 GMT 2025 , Edited by admin on Mon Mar 31 22:10:16 GMT 2025
|
PRIMARY | |||
|
227-549-0
Created by
admin on Mon Mar 31 22:10:16 GMT 2025 , Edited by admin on Mon Mar 31 22:10:16 GMT 2025
|
PRIMARY | |||
|
22172
Created by
admin on Mon Mar 31 22:10:16 GMT 2025 , Edited by admin on Mon Mar 31 22:10:16 GMT 2025
|
PRIMARY | |||
|
5878-19-3
Created by
admin on Mon Mar 31 22:10:16 GMT 2025 , Edited by admin on Mon Mar 31 22:10:16 GMT 2025
|
PRIMARY | |||
|
ZHQ6G2H7L3
Created by
admin on Mon Mar 31 22:10:16 GMT 2025 , Edited by admin on Mon Mar 31 22:10:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD