| SpectraBase Spectrum ID |
7YIOJNz0dZH |
| Name |
2-(3-methyl-1-cyclopent-2-enyl)-1-phenylethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-11-7-8-12(9-11)10-14(15)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3 |
| InChIKey |
CHOLZPNOGHOWOI-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C(CC1C=C(C)CC1)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-9020000000-0a478e097bb4bc1d85b3 |
| Source of Spectrum |
J-64-2748-57 |
| Synonyms |
2-(3-methylcyclopent-2-en-1-yl)-1-phenyl-ethanone |
| Wiley ID |
1529828 |
