Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC=C(C1)C(O)=O
InChI
InChIKey=DNJFTXKSFAMXQF-UHFFFAOYSA-N
InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)
Approval Year
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m2037
Created by
admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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PRIMARY | Merck Index | ||
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499-04-7
Created by
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76017
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10355
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admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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0S8YEV0D4O
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admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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Arecaidine
Created by
admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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C015688
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admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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DTXSID60198139
Created by
admin on Fri Dec 15 17:27:34 GMT 2023 , Edited by admin on Fri Dec 15 17:27:34 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
