Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC[C@@H]1CO1
InChI
InChIKey=JPEGUDKOYOIOOP-SECBINFHSA-N
InChI=1S/C9H18O2/c1-2-3-4-5-6-10-7-9-8-11-9/h9H,2-8H2,1H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15619896
Created by
admin on Mon Mar 31 18:48:37 GMT 2025 , Edited by admin on Mon Mar 31 18:48:37 GMT 2025
|
PRIMARY | |||
|
I2M36Z9692
Created by
admin on Mon Mar 31 18:48:37 GMT 2025 , Edited by admin on Mon Mar 31 18:48:37 GMT 2025
|
PRIMARY | |||
|
132338-82-0
Created by
admin on Mon Mar 31 18:48:37 GMT 2025 , Edited by admin on Mon Mar 31 18:48:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
