| SpectraBase Spectrum ID |
LcvfbFO88aW |
| Name |
3-Phenylcyclopentanone |
| Alternate Name(s) |
3-Phenyl-1-cyclopentanone
3-phenylcyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
MFBXYJLOYZMFIN-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C1(CC(=O)CC1)c1ccccc1 |
| SPLASH |
splash10-03di-0900000000-55e935a515942801d319 |
| Source of Spectrum |
F-68-1609-7a |
| Wiley ID |
1707753 |
