Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.2227 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCCC12CCCC2
InChI
InChIKey=HQZIAZCARGNEME-MRVPVSSYSA-N
InChI=1S/C9H16O/c10-8-4-3-7-9(8)5-1-2-6-9/h8,10H,1-7H2/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NDF2MCN7Z8
Created by
admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
|
PRIMARY | |||
|
12672536
Created by
admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
|
PRIMARY | |||
|
21945-23-3
Created by
admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD