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-LLVKDONJSA-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-/m1/s1
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.2836 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:17:11 GMT 2025
by
admin
on
Wed Apr 02 13:17:11 GMT 2025
|
| Record UNII |
G376F4RPD8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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93341360
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY | |||
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2349565-16-6
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY | |||
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G376F4RPD8
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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