Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1CCC(=C)CC1
InChI
InChIKey=VEDQBZWFMDUFHU-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h8-9H,1-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1004-24-6
Created by
admin on Mon Mar 31 19:24:14 GMT 2025 , Edited by admin on Mon Mar 31 19:24:14 GMT 2025
|
PRIMARY | |||
|
DTXSID20143246
Created by
admin on Mon Mar 31 19:24:14 GMT 2025 , Edited by admin on Mon Mar 31 19:24:14 GMT 2025
|
PRIMARY | |||
|
13860
Created by
admin on Mon Mar 31 19:24:14 GMT 2025 , Edited by admin on Mon Mar 31 19:24:14 GMT 2025
|
PRIMARY | |||
|
41ZEO89RKY
Created by
admin on Mon Mar 31 19:24:14 GMT 2025 , Edited by admin on Mon Mar 31 19:24:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
