Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(CCC(=O)N2)C=C1
InChI
InChIKey=LKLSFDWYIBUGNT-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| 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
Mon Mar 31 23:44:26 GMT 2025
by
admin
on
Mon Mar 31 23:44:26 GMT 2025
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| Record UNII |
VFU6XCR3Q3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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22246-18-0
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VFU6XCR3Q3
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DTXSID70382941
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admin on Mon Mar 31 23:44:26 GMT 2025 , Edited by admin on Mon Mar 31 23:44:26 GMT 2025
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2785758
Created by
admin on Mon Mar 31 23:44:26 GMT 2025 , Edited by admin on Mon Mar 31 23:44:26 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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