Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C1=CN=CC=C1
InChI
InChIKey=JORUAYHMUWRFNM-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7H,2,4H2,1H3
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| 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 20:17:39 GMT 2025
by
admin
on
Tue Apr 01 20:17:39 GMT 2025
|
| Record UNII |
1BS6AQ13XB
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID50332661
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459502
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1701-70-8
Created by
admin on Tue Apr 01 20:17:39 GMT 2025 , Edited by admin on Tue Apr 01 20:17:39 GMT 2025
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1BS6AQ13XB
Created by
admin on Tue Apr 01 20:17:39 GMT 2025 , Edited by admin on Tue Apr 01 20:17:39 GMT 2025
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