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
CC(=O)C1=CC=C2CCCN12
InChI
InChIKey=NWSCEJHRUVCUSX-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3
| 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
Wed Apr 02 07:19:57 GMT 2025
by
admin
on
Wed Apr 02 07:19:57 GMT 2025
|
| Record UNII |
RL6J23X93F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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526559
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DTXSID90335717
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admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
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RL6J23X93F
Created by
admin on Wed Apr 02 07:19:57 GMT 2025 , Edited by admin on Wed Apr 02 07:19:57 GMT 2025
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