Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.1323 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO\C=C/C
InChI
InChIKey=XDHOEHJVXXTEDV-HYXAFXHYSA-N
InChI=1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V2O2FRO4DY
Created by
admin on Mon Mar 31 18:22:52 GMT 2025 , Edited by admin on Mon Mar 31 18:22:52 GMT 2025
|
PRIMARY | |||
|
5354319
Created by
admin on Mon Mar 31 18:22:52 GMT 2025 , Edited by admin on Mon Mar 31 18:22:52 GMT 2025
|
PRIMARY | |||
|
4696-25-7
Created by
admin on Mon Mar 31 18:22:52 GMT 2025 , Edited by admin on Mon Mar 31 18:22:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
