Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=RMYPEYHEPIZYDJ-JTQLQIEISA-N
InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m0/s1
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| 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
Tue Apr 01 23:26:46 GMT 2025
by
admin
on
Tue Apr 01 23:26:46 GMT 2025
|
| Record UNII |
F10H9YA9VI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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11275812
Created by
admin on Tue Apr 01 23:26:46 GMT 2025 , Edited by admin on Tue Apr 01 23:26:46 GMT 2025
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32795-52-1
Created by
admin on Tue Apr 01 23:26:46 GMT 2025 , Edited by admin on Tue Apr 01 23:26:46 GMT 2025
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F10H9YA9VI
Created by
admin on Tue Apr 01 23:26:46 GMT 2025 , Edited by admin on Tue Apr 01 23:26:46 GMT 2025
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44162
Created by
admin on Tue Apr 01 23:26:46 GMT 2025 , Edited by admin on Tue Apr 01 23:26:46 GMT 2025
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