Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.2836 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CN)C1=CC(OC)=C(OC)C(OC)=C1
InChI
InChIKey=GAKIJEPUVBHWCK-NSHDSACASA-N
InChI=1S/C12H19NO4/c1-14-9-5-8(11(7-13)16-3)6-10(15-2)12(9)17-4/h5-6,11H,7,13H2,1-4H3/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2349523-82-4
Created by
admin on Wed Apr 02 12:14:55 GMT 2025 , Edited by admin on Wed Apr 02 12:14:55 GMT 2025
|
PRIMARY | |||
|
N387SS95KN
Created by
admin on Wed Apr 02 12:14:55 GMT 2025 , Edited by admin on Wed Apr 02 12:14:55 GMT 2025
|
PRIMARY | |||
|
93341361
Created by
admin on Wed Apr 02 12:14:55 GMT 2025 , Edited by admin on Wed Apr 02 12:14:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
