Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.3428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CN(C[C@@H]1C(C)=O)C(=O)OCC2=CC=CC=C2
InChI
InChIKey=IDAIPNZJYAVREK-HUUCEWRRSA-N
InChI=1S/C16H21NO3/c1-3-14-9-17(10-15(14)12(2)18)16(19)20-11-13-7-5-4-6-8-13/h4-8,14-15H,3,9-11H2,1-2H3/t14-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2411540-29-7
Created by
admin on Wed Apr 02 19:24:40 GMT 2025 , Edited by admin on Wed Apr 02 19:24:40 GMT 2025
|
PRIMARY | |||
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Y4ULN86S2C
Created by
admin on Wed Apr 02 19:24:40 GMT 2025 , Edited by admin on Wed Apr 02 19:24:40 GMT 2025
|
PRIMARY | |||
|
134531173
Created by
admin on Wed Apr 02 19:24:40 GMT 2025 , Edited by admin on Wed Apr 02 19:24:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD