| SpectraBase Spectrum ID |
GTY7OWJLwnY |
| Name |
2-(1-cyclopent-2-enyl)-1-phenyl-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-11(12-7-5-6-8-12)14(15)13-9-3-2-4-10-13/h2-5,7,9-12H,6,8H2,1H3 |
| InChIKey |
CPBYRABCCYYDIO-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C(C(C1C=CCC1)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-054a1541e22c569fb0fc |
| Source of Spectrum |
J-64-2748-59 |
| Synonyms |
2-cyclopent-2-en-1-yl-1-phenyl-propan-1-one |
| Wiley ID |
1529976 |
