Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18N2.C2H4O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CN1[C@@H]2CCC[C@@H]1C[C@@H](N)C2
InChI
InChIKey=HYQYXDHNQSCRHN-VTLYIQCISA-N
InChI=1S/C9H18N2.C2H4O2/c1-11-8-3-2-4-9(11)6-7(10)5-8;1-2(3)4/h7-9H,2-6,10H2,1H3;1H3,(H,3,4)/t8-,9-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1174751-61-1
Created by
admin on Mon Mar 31 23:46:15 GMT 2025 , Edited by admin on Mon Mar 31 23:46:15 GMT 2025
|
PRIMARY | |||
|
BZG1B5LA46
Created by
admin on Mon Mar 31 23:46:15 GMT 2025 , Edited by admin on Mon Mar 31 23:46:15 GMT 2025
|
PRIMARY | |||
|
1298150
Created by
admin on Mon Mar 31 23:46:15 GMT 2025 , Edited by admin on Mon Mar 31 23:46:15 GMT 2025
|
PRIMARY | |||
|
146019494
Created by
admin on Mon Mar 31 23:46:15 GMT 2025 , Edited by admin on Mon Mar 31 23:46:15 GMT 2025
|
PRIMARY |