SpectraBase Spectrum ID |
899ovk3p6Sm |
Name |
4-[4-(1-Cyclohexen-1-yl)-5-oxo-2,5-dihydro-2-furanyl]phenyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O4 |
InChI |
InChI=1S/C18H18O4/c1-12(19)21-15-9-7-14(8-10-15)17-11-16(18(20)22-17)13-5-3-2-4-6-13/h5,7-11,17H,2-4,6H2,1H3 |
InChIKey |
CXWOIYSWQPHEFN-UHFFFAOYSA-N |
Molecular Weight |
298.338 g/mol |
SMILES |
CC(Oc1ccc(C2OC(=O)C(=C2)C=2CCCCC2)cc1)=O |
SPLASH |
splash10-0a4i-3690000000-11e351ddc11218a43d49 |
Synonyms |
5H-Furan-2-one, 3-cyclohexenyl-5-(4-acetoxyphenyl)-
Acetic acid [4-[4-(1-cyclohexenyl)-5-oxo-2H-furan-2-yl]phenyl] ester
[4-[4-(cyclohexen-1-yl)-5-oxo-2H-furan-2-yl]phenyl] acetate
[4-[4-(cyclohexen-1-yl)-5-oxidanylidene-2H-furan-2-yl]phenyl] ethanoate |
Wiley ID |
1495578 |