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=CC=NC=C1
InChI
InChIKey=MCRPKBUFXAKDKI-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-11-8(10)7-3-5-9-6-4-7/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 12:21:05 GMT 2023
by
admin
on
Sat Dec 16 12:21:05 GMT 2023
|
| Record UNII |
ONG7XTI4BL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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6854
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DTXSID6061789
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1570-45-2
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15291
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ONG7XTI4BL
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216-379-2
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admin on Sat Dec 16 12:21:05 GMT 2023 , Edited by admin on Sat Dec 16 12:21:05 GMT 2023
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