Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2.ClH |
| Molecular Weight | 187.623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(CC(O)=O)C=C1
InChI
InChIKey=OCASBQHPQVGJLL-UHFFFAOYSA-N
InChI=1S/C8H9NO2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5,9H2,(H,10,11);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69274378
Created by
admin on Sat Dec 16 05:18:52 UTC 2023 , Edited by admin on Sat Dec 16 05:18:52 UTC 2023
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PRIMARY | |||
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V8711SJ10O
Created by
admin on Sat Dec 16 05:18:52 UTC 2023 , Edited by admin on Sat Dec 16 05:18:52 UTC 2023
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DTXSID30207707
Created by
admin on Sat Dec 16 05:18:52 UTC 2023 , Edited by admin on Sat Dec 16 05:18:52 UTC 2023
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m1729
Created by
admin on Sat Dec 16 05:18:52 UTC 2023 , Edited by admin on Sat Dec 16 05:18:52 UTC 2023
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PRIMARY | Merck Index | ||
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5897-63-2
Created by
admin on Sat Dec 16 05:18:52 UTC 2023 , Edited by admin on Sat Dec 16 05:18:52 UTC 2023
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PRIMARY |
SUBSTANCE RECORD