Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=CSJZKSXYLTYFPU-NSHDSACASA-N
InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2761795
Created by
admin on Tue Apr 01 22:58:17 GMT 2025 , Edited by admin on Tue Apr 01 22:58:17 GMT 2025
|
PRIMARY | |||
|
DTXSID60375923
Created by
admin on Tue Apr 01 22:58:17 GMT 2025 , Edited by admin on Tue Apr 01 22:58:17 GMT 2025
|
PRIMARY | |||
|
10YZ0R5GQ0
Created by
admin on Tue Apr 01 22:58:17 GMT 2025 , Edited by admin on Tue Apr 01 22:58:17 GMT 2025
|
PRIMARY | |||
|
82372-74-5
Created by
admin on Tue Apr 01 22:58:17 GMT 2025 , Edited by admin on Tue Apr 01 22:58:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
