Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H23NO2 |
| Molecular Weight | 213.3165 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1CC[C@](C)(O)[C@H](C1)[N+](C)(C)[O-]
InChI
InChIKey=PBWZEWAMZAUHPK-WOPDTQHZSA-N
InChI=1S/C12H23NO2/c1-9(2)10-6-7-12(3,14)11(8-10)13(4,5)15/h10-11,14H,1,6-8H2,2-5H3/t10-,11+,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
L5P3EQP8N6
Created by
admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
|
PRIMARY | |||
|
71520154
Created by
admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
|
PRIMARY | |||
|
1415961-21-5
Created by
admin on Sat Dec 16 20:08:42 GMT 2023 , Edited by admin on Sat Dec 16 20:08:42 GMT 2023
|
PRIMARY |
