Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13NO |
Molecular Weight | 151.2056 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=GIKNHHRFLCDOEU-ZETCQYMHSA-N
InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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644000
Created by
admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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PRIMARY | |||
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1693-66-9
Created by
admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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7UDF5TX27X
Created by
admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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DTXSID10349250
Created by
admin on Sat Dec 16 09:45:10 GMT 2023 , Edited by admin on Sat Dec 16 09:45:10 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD