Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC(=O)N1C2=CC=CC=C2
InChI
InChIKey=ZTUKZULGOCFJET-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| 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 02:03:18 GMT 2023
by
admin
on
Sat Dec 16 02:03:18 GMT 2023
|
| Record UNII |
37Y8E9UODY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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83-25-0
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2359
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37Y8E9UODY
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DTXSID60232108
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66519
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m10267
Created by
admin on Sat Dec 16 02:03:18 GMT 2023 , Edited by admin on Sat Dec 16 02:03:18 GMT 2023
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PRIMARY | Merck Index |