Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N1CCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=KPUJAQRFIJAORQ-LLVKDONJSA-N
InChI=1S/C13H17NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
AMU3VLM4HG
Created by
admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
|
PRIMARY | |||
|
1215194-07-2
Created by
admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
|
PRIMARY | |||
|
92203045
Created by
admin on Wed Apr 02 13:57:17 GMT 2025 , Edited by admin on Wed Apr 02 13:57:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD