Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.2252 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(=O)OCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=VGALFAWDSNRXJK-VIFPVBQESA-N
InChI=1S/C11H13NO4/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)/t9-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZJ9URQ9GF6
Created by
admin on Wed Apr 02 11:49:05 GMT 2025 , Edited by admin on Wed Apr 02 11:49:05 GMT 2025
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PRIMARY | |||
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101186
Created by
admin on Wed Apr 02 11:49:05 GMT 2025 , Edited by admin on Wed Apr 02 11:49:05 GMT 2025
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PRIMARY | |||
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DTXSID101347319
Created by
admin on Wed Apr 02 11:49:05 GMT 2025 , Edited by admin on Wed Apr 02 11:49:05 GMT 2025
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PRIMARY | |||
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2177-63-1
Created by
admin on Wed Apr 02 11:49:05 GMT 2025 , Edited by admin on Wed Apr 02 11:49:05 GMT 2025
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PRIMARY | |||
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524167
Created by
admin on Wed Apr 02 11:49:05 GMT 2025 , Edited by admin on Wed Apr 02 11:49:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
