SpectraBase Spectrum ID |
1ykV2bkMoSF |
Name |
2-(4'-Phenyl-1'-cyclohexen-1'-yl]furan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O |
InChI |
InChI=1S/C16H16O/c1-2-5-13(6-3-1)14-8-10-15(11-9-14)16-7-4-12-17-16/h1-7,10,12,14H,8-9,11H2 |
InChIKey |
NDACKUGGLUARIJ-UHFFFAOYSA-N |
Molecular Weight |
224.303 g/mol |
SMILES |
C1(c2occc2)=CCC(CC1)c1ccccc1 |
SPLASH |
splash10-00di-4910000000-1f2786dd53778028e7dd |
Source of Spectrum |
D1-1990-48-3 |
Synonyms |
2-(4-phenyl-1-cyclohexen-1-yl)furan |
Wiley ID |
834331 |