Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NC=CC=C1
InChI
InChIKey=FQYYIPZPELSLDK-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-11-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| 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
Sat Dec 16 11:45:32 GMT 2023
by
admin
on
Sat Dec 16 11:45:32 GMT 2023
|
| Record UNII |
RW5EU98AZQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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RW5EU98AZQ
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959
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DTXSID9062489
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31651
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2524-52-9
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17307
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219-758-0
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