Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](N)C1=CC=CC=C1
InChI
InChIKey=VWKGPFHYXWGWEI-SECBINFHSA-N
InChI=1S/C10H13NO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3/t9-/m1/s1
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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
Mon Mar 31 18:10:25 GMT 2025
by
admin
on
Mon Mar 31 18:10:25 GMT 2025
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| Record UNII |
027N433L3U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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| Code System | Code | Type | Description | ||
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39251-40-6
Created by
admin on Mon Mar 31 18:10:25 GMT 2025 , Edited by admin on Mon Mar 31 18:10:25 GMT 2025
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6922658
Created by
admin on Mon Mar 31 18:10:25 GMT 2025 , Edited by admin on Mon Mar 31 18:10:25 GMT 2025
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PRIMARY | |||
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027N433L3U
Created by
admin on Mon Mar 31 18:10:25 GMT 2025 , Edited by admin on Mon Mar 31 18:10:25 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
