Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=VKDFZMMOLPIWQQ-SECBINFHSA-N
InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14257-84-2
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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726856
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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UN7MXE7C9D
Created by
admin on Wed Apr 02 19:22:11 GMT 2025 , Edited by admin on Wed Apr 02 19:22:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD