Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC[C@@H]1CC(C)=O
InChI
InChIKey=TYHJMEIBGDDCPA-SECBINFHSA-N
InChI=1S/C9H17NO/c1-8(11)7-9-5-3-4-6-10(9)2/h9H,3-7H2,1-2H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RX728KOG0T
Created by
admin on Mon Mar 31 22:32:10 GMT 2025 , Edited by admin on Mon Mar 31 22:32:10 GMT 2025
|
PRIMARY | |||
|
1548928
Created by
admin on Mon Mar 31 22:32:10 GMT 2025 , Edited by admin on Mon Mar 31 22:32:10 GMT 2025
|
PRIMARY | |||
|
40199-45-9
Created by
admin on Mon Mar 31 22:32:10 GMT 2025 , Edited by admin on Mon Mar 31 22:32:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
