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
CC(=O)NC1=CC=C(C=O)C=C1
InChI
InChIKey=SKLUWKYNZNXSLX-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(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
Tue Apr 01 19:22:12 GMT 2025
by
admin
on
Tue Apr 01 19:22:12 GMT 2025
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| Record UNII |
7GR5G0JI22
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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73942
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204-579-2
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7GR5G0JI22
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122-85-0
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DTXSID4059546
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1774
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