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
N[C@H](CCC(O)=O)C1=CC=CC=C1
InChI
InChIKey=QCHLDIVWWGHNQB-SECBINFHSA-N
InChI=1S/C10H13NO2/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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XK2E3EF9QS
Created by
admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
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PRIMARY | |||
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201863-97-0
Created by
admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
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927774
Created by
admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
