Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=O)C1=CC=CC=C1O
InChI
InChIKey=JQBUMIBAURQBNA-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-2-3-8-12-11(14)9-6-4-5-7-10(9)13/h4-7,13H,2-3,8H2,1H3,(H,12,14)
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| 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 19:02:16 GMT 2025
by
admin
on
Tue Apr 01 19:02:16 GMT 2025
|
| Record UNII |
2HC7YZY3MM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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57271-91-7
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93618
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DTXSID40205895
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2HC7YZY3MM
Created by
admin on Tue Apr 01 19:02:16 GMT 2025 , Edited by admin on Tue Apr 01 19:02:16 GMT 2025
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