Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)C1=CC=C(OC(C)(C)C)C=C1
InChI
InChIKey=HKOCBGCNPVEYCO-LLVKDONJSA-N
InChI=1S/C13H19NO3/c1-13(2,3)17-10-7-5-9(6-8-10)11(14)12(15)16-4/h5-8,11H,14H2,1-4H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4PQ3S49CKN
Created by
admin on Wed Apr 02 20:31:49 GMT 2025 , Edited by admin on Wed Apr 02 20:31:49 GMT 2025
|
PRIMARY | |||
|
171234475
Created by
admin on Wed Apr 02 20:31:49 GMT 2025 , Edited by admin on Wed Apr 02 20:31:49 GMT 2025
|
PRIMARY | |||
|
2281856-05-9
Created by
admin on Wed Apr 02 20:31:49 GMT 2025 , Edited by admin on Wed Apr 02 20:31:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD