Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22NO |
| Molecular Weight | 184.2985 |
| Optical Activity | NONE |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@H](O)C2
InChI
InChIKey=XSZIVSVHZCXNSB-NWRZOEAASA-N
InChI=1S/C11H22NO/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9/h8-11,13H,4-7H2,1-3H3/q+1/t9-,10+,11+,12+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
695143-88-5
Created by
admin on Mon Mar 31 22:51:13 GMT 2025 , Edited by admin on Mon Mar 31 22:51:13 GMT 2025
|
PRIMARY | |||
|
48ELV442R7
Created by
admin on Mon Mar 31 22:51:13 GMT 2025 , Edited by admin on Mon Mar 31 22:51:13 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD