Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.2386 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@H](O)CC(C)(C)C1
InChI
InChIKey=BRRVXFOKWJKTGG-JGVFFNPUSA-N
InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
54352-39-5
Created by
admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025
|
PRIMARY | |||
|
1550823
Created by
admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025
|
PRIMARY | |||
|
CY14WK72W0
Created by
admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
