Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.1733 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CC2=C(N1)C=CC=C2
InChI
InChIKey=QNRXNRGSOJZINA-QMMMGPOBSA-N
InChI=1S/C9H9NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5H2,(H,11,12)/t8-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2733920
Created by
admin on Sat Dec 16 17:36:14 GMT 2023 , Edited by admin on Sat Dec 16 17:36:14 GMT 2023
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PRIMARY | |||
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57XK524B7M
Created by
admin on Sat Dec 16 17:36:14 GMT 2023 , Edited by admin on Sat Dec 16 17:36:14 GMT 2023
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DTXSID101036449
Created by
admin on Sat Dec 16 17:36:14 GMT 2023 , Edited by admin on Sat Dec 16 17:36:14 GMT 2023
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PRIMARY | |||
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79815-20-6
Created by
admin on Sat Dec 16 17:36:14 GMT 2023 , Edited by admin on Sat Dec 16 17:36:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD