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
ONC(=O)CC1=CC=CC=C1
InChI
InChIKey=FPOQLQZHRCEVOT-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c10-8(9-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
| 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
Wed Apr 02 12:09:31 GMT 2025
by
admin
on
Wed Apr 02 12:09:31 GMT 2025
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| Record UNII |
N7FN9UU6A9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80277490
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N7FN9UU6A9
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2544
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220184
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875452-16-7
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875452-14-5
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5330-97-2
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