Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.2576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1CC2(CC1=O)CCCCC2
InChI
InChIKey=NGZHPMFLQDBHTQ-UHFFFAOYSA-N
InChI=1S/C11H17NO3/c13-9-6-11(4-2-1-3-5-11)8-12(9)7-10(14)15/h1-8H2,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68938337
Created by
admin on Wed Apr 02 17:27:01 GMT 2025 , Edited by admin on Wed Apr 02 17:27:01 GMT 2025
|
PRIMARY | |||
|
DTXSID70739330
Created by
admin on Wed Apr 02 17:27:01 GMT 2025 , Edited by admin on Wed Apr 02 17:27:01 GMT 2025
|
PRIMARY | |||
|
923281-89-4
Created by
admin on Wed Apr 02 17:27:01 GMT 2025 , Edited by admin on Wed Apr 02 17:27:01 GMT 2025
|
PRIMARY | |||
|
NA5CYC332W
Created by
admin on Wed Apr 02 17:27:01 GMT 2025 , Edited by admin on Wed Apr 02 17:27:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD