| SpectraBase Spectrum ID |
4p745iGJrIZ |
| Name |
2,3-Dimethyl-4-phenylcyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-9-10(2)13(14)8-12(9)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3 |
| InChIKey |
PWHCIZYZEVSMAH-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C1(C(=C(C(C1)c1ccccc1)C)C)=O |
| SPLASH |
splash10-0fbc-2900000000-0968103808835a59e482 |
| Source of Spectrum |
AU-689-1627-2 |
| Synonyms |
2,3-Dimethyl-4-phenyl-2-cyclopenten-1-one
2,3-Dimethyl-4-phenyl-1-cyclopent-2-enone
2,3-Dimethyl-4-phenylcyclopent-2-en-1-one |
| Wiley ID |
1575850 |
