Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](O)C1=CC=CC(O)=C1
InChI
InChIKey=LRCXRAABFLIVAI-QMMMGPOBSA-N
InChI=1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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719235
Created by
admin on Mon Mar 31 23:30:47 GMT 2025 , Edited by admin on Mon Mar 31 23:30:47 GMT 2025
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PRIMARY | |||
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F2BGC076EB
Created by
admin on Mon Mar 31 23:30:47 GMT 2025 , Edited by admin on Mon Mar 31 23:30:47 GMT 2025
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5596-07-6
Created by
admin on Mon Mar 31 23:30:47 GMT 2025 , Edited by admin on Mon Mar 31 23:30:47 GMT 2025
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PRIMARY |
SUBSTANCE RECORD