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)
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:27:34 GMT 2023
by
admin
on
Fri Dec 15 17:27:34 GMT 2023
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| Record UNII |
0S8YEV0D4O
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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m2037
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499-04-7
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76017
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10355
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0S8YEV0D4O
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Arecaidine
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C015688
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DTXSID60198139
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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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PRIMARY |
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