Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.2805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(OCCC)C(C)C
InChI
InChIKey=WMVDSJNSXSIYPK-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-5-7-11-10(9(3)4)12-8-6-2/h9-10H,5-8H2,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SQL8N6KE35
Created by
admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
|
PRIMARY | |||
|
DTXSID30157652
Created by
admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
|
PRIMARY | |||
|
13259-75-1
Created by
admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
|
PRIMARY | |||
|
83276
Created by
admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
|
PRIMARY | |||
|
236-255-1
Created by
admin on Wed Apr 02 17:32:35 GMT 2025 , Edited by admin on Wed Apr 02 17:32:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
