| SpectraBase Spectrum ID |
FfO1OOWRhau |
| Name |
2-(2'-Cyclopenten-1'-yl)-1-oxo-1-phenylethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-4,6,8-9,11H,5,7,10H2 |
| InChIKey |
AZCFNHBBRNDIDW-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C(CC1C=CCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-96ebca02a11555d7270e |
| Source of Spectrum |
J-64-2748-58 |
| Synonyms |
2-(2-cyclopenten-1-yl)-1-phenylethanone |
| Wiley ID |
1529977 |
