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)CC1=NC=CC=C1
InChI
InChIKey=ORAKNQSHWMHCEY-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-11-8(10)6-7-4-2-3-5-9-7/h2-5H,6H2,1H3
| 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
Sat Dec 16 12:24:19 GMT 2023
by
admin
on
Sat Dec 16 12:24:19 GMT 2023
|
| Record UNII |
237A7LB4JC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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216-759-8
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74264
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DTXSID90168027
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1658-42-0
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237A7LB4JC
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admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
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72093
Created by
admin on Sat Dec 16 12:24:19 GMT 2023 , Edited by admin on Sat Dec 16 12:24:19 GMT 2023
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