Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.2637 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C[C@@H]1CCC2=C1C3=C(OCC3)C=C2
InChI
InChIKey=MNLUHVGGNMUGDD-VIFPVBQESA-N
InChI=1S/C13H15NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h3-4,9H,1-2,5-7H2,(H2,14,15)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
552QMH2GH4
Created by
admin on Wed Apr 02 09:39:42 GMT 2025 , Edited by admin on Wed Apr 02 09:39:42 GMT 2025
|
PRIMARY | |||
|
11085241
Created by
admin on Wed Apr 02 09:39:42 GMT 2025 , Edited by admin on Wed Apr 02 09:39:42 GMT 2025
|
PRIMARY | |||
|
221530-38-7
Created by
admin on Wed Apr 02 09:39:42 GMT 2025 , Edited by admin on Wed Apr 02 09:39:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD