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(O)=CC=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 Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
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F2BGC076EB
Created by
admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
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5596-07-6
Created by
admin on Sat Dec 16 10:55:20 GMT 2023 , Edited by admin on Sat Dec 16 10:55:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD