Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=C(CCCC2=O)N1
InChI
InChIKey=KNRFNTVMEIIKEB-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5H2,(H,10,12)
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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
Tue Apr 01 19:49:47 GMT 2025
by
admin
on
Tue Apr 01 19:49:47 GMT 2025
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| Record UNII |
802Y8T7U1B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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802Y8T7U1B
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160504
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5057-12-5
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293641
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DTXSID40198591
Created by
admin on Tue Apr 01 19:49:47 GMT 2025 , Edited by admin on Tue Apr 01 19:49:47 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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