Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(OC)C(C[C@@H](C)N)=C1
InChI
InChIKey=MJIBJXKJBRLSQA-MRVPVSSYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)7-11(15-3)12(9)16-4/h6-8H,5,13H2,1-4H3/t8-/m1/s1
| Molecular Formula | C12H19NO3 |
| Molecular Weight | 225.2842 |
| 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 14:35:24 GMT 2025
by
admin
on
Wed Apr 02 14:35:24 GMT 2025
|
| Record UNII |
369A3SR3WD
|
| 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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Systematic Name | English |
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67313-95-5
Created by
admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025
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57469358
Created by
admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025
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369A3SR3WD
Created by
admin on Wed Apr 02 14:35:24 GMT 2025 , Edited by admin on Wed Apr 02 14:35:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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