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
COC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=LZXXNPOYQCLXRS-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3
| 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
Tue Apr 01 17:40:36 GMT 2025
by
admin
on
Tue Apr 01 17:40:36 GMT 2025
|
| Record UNII |
GC4GA4E73E
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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GC4GA4E73E
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3783
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210-598-7
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DTXSID7060704
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12082
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