Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1COC2(CCCCCCC2)O1
InChI
InChIKey=SDDZRHXHMJURQC-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-2-4-6-10(7-5-3-1)11-8-9-12-10/h1-9H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CZR2GC5Q2T
Created by
admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
|
PRIMARY | |||
|
147459
Created by
admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
|
PRIMARY | |||
|
183-03-9
Created by
admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
|
PRIMARY | |||
|
DTXSID20301925
Created by
admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
|
PRIMARY | |||
|
287425
Created by
admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
