Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C12OC1CCC3CCC2N3
InChI
InChIKey=MCXUIUWDGATBOF-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-6(12)10-8-4-2-7(11-8)3-5-9(10)13-10/h7-9,11H,2-5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A5NP59DEB7
Created by
admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
|
PRIMARY | |||
|
152406-37-6
Created by
admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
|
PRIMARY | |||
|
86173708
Created by
admin on Mon Mar 31 22:10:01 GMT 2025 , Edited by admin on Mon Mar 31 22:10:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
