| SpectraBase Spectrum ID |
IjBXCPQnhUh |
| Name |
2-(3'-Phenyl-2'-propenyl)cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,14H,4-5,10-12H2/b9-6+ |
| InChIKey |
FSTALRCSLSFKOP-RMKNXTFCSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C1(=O)C(C\C=C\c2ccccc2)CCCC1 |
| SPLASH |
splash10-03di-0090000000-87d223c2dbd29f769c62 |
| Source of Spectrum |
C-120-720-3c |
| Synonyms |
2-[(E)-3-phenylprop-2-enyl]-1-cyclohexanone
2-[(E)-3-phenylprop-2-enyl]cyclohexan-1-one |
| Wiley ID |
1700013 |
