Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.1057 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1CC1
InChI
InChIKey=ZUVAACFIEPYYOP-UHFFFAOYSA-N
InChI=1S/C4H8O/c1-5-4-2-3-4/h4H,2-3H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30202313
Created by
admin on Mon Mar 31 21:22:12 GMT 2025 , Edited by admin on Mon Mar 31 21:22:12 GMT 2025
|
PRIMARY | |||
|
m4016
Created by
admin on Mon Mar 31 21:22:12 GMT 2025 , Edited by admin on Mon Mar 31 21:22:12 GMT 2025
|
PRIMARY | Merck Index | ||
|
5621193HIQ
Created by
admin on Mon Mar 31 21:22:12 GMT 2025 , Edited by admin on Mon Mar 31 21:22:12 GMT 2025
|
PRIMARY | |||
|
68323
Created by
admin on Mon Mar 31 21:22:12 GMT 2025 , Edited by admin on Mon Mar 31 21:22:12 GMT 2025
|
PRIMARY | |||
|
540-47-6
Created by
admin on Mon Mar 31 21:22:12 GMT 2025 , Edited by admin on Mon Mar 31 21:22:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
