Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C\C=C\CCO
InChI
InChIKey=ORDORPRDJRJHON-ONEGZZNKSA-N
InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68900-88-9
Created by
admin on Mon Mar 31 18:55:18 GMT 2025 , Edited by admin on Mon Mar 31 18:55:18 GMT 2025
|
PRIMARY | |||
|
WA6ZUV6CN5
Created by
admin on Mon Mar 31 18:55:18 GMT 2025 , Edited by admin on Mon Mar 31 18:55:18 GMT 2025
|
PRIMARY | |||
|
DTXSID00887555
Created by
admin on Mon Mar 31 18:55:18 GMT 2025 , Edited by admin on Mon Mar 31 18:55:18 GMT 2025
|
PRIMARY | |||
|
6433270
Created by
admin on Mon Mar 31 18:55:18 GMT 2025 , Edited by admin on Mon Mar 31 18:55:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
