| SpectraBase Spectrum ID |
2SH0FteQuu |
| Name |
N-(2-methyl-4-methylene-5-oxo-3-phenyl-1-cyclopentenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-9-13(12-7-5-4-6-8-12)10(2)15(18)14(9)16-11(3)17/h4-8,13H,2H2,1,3H3,(H,16,17) |
| InChIKey |
MVXHXDVJHGCVOR-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
N(C1=C(C(c2ccccc2)C(C1=O)=C)C)C(=O)C |
| SPLASH |
splash10-015d-5940000000-05dd5ac03cf6da8009c6 |
| Source of Spectrum |
AT-42-2421-8 |
| Synonyms |
N-(2-methyl-4-methylene-5-oxo-3-phenyl-cyclopenten-1-yl)acetamide
N-(2-methyl-4-methylidene-5-oxidanylidene-3-phenyl-cyclopenten-1-yl)ethanamide
N-(2-methyl-4-methylidene-5-oxo-3-phenylcyclopenten-1-yl)acetamide
N-(5-keto-2-methyl-4-methylene-3-phenyl-cyclopenten-1-yl)acetamide |
| Wiley ID |
855070 |
