Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(=O)C2=C1C=CC=C2
InChI
InChIKey=VCYBVWFTGAZHGH-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H3
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| 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 13:24:43 GMT 2023
by
admin
on
Sat Dec 16 13:24:43 GMT 2023
|
| Record UNII |
CNV9DH4SXQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2058-74-4
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42449
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218-164-9
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16358
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DTXSID80174591
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admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023
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CNV9DH4SXQ
Created by
admin on Sat Dec 16 13:24:43 GMT 2023 , Edited by admin on Sat Dec 16 13:24:43 GMT 2023
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