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(2'-ACETOXY)-6-HEPT-4-ENYL-5,6-DIHYDRO-2-H-PYRAN-2-ONE
SpectraBase Compound ID JErinNOEKHs
InChI InChI=1S/C14H20O4/c1-3-4-5-7-12(17-11(2)15)10-13-8-6-9-14(16)18-13/h4-6,9,12-13H,3,7-8,10H2,1-2H3/b5-4+/t12?,13-/m0/s1
InChIKey YKAIEQJKNLRONE-PWZYVMPQSA-N
Mol Weight 252.31 g/mol
Molecular Formula C14H20O4
Exact Mass 252.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID spD1sIsO4V
Name (2'-ACETOXY)-6-HEPT-4-ENYL-5,6-DIHYDRO-2-H-PYRAN-2-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O4
InChI InChI=1S/C14H20O4/c1-3-4-5-7-12(17-11(2)15)10-13-8-6-9-14(16)18-13/h4-6,9,12-13H,3,7-8,10H2,1-2H3/b5-4+/t12?,13-/m0/s1
InChIKey YKAIEQJKNLRONE-PWZYVMPQSA-N
Literature Reference Author S.E.DREWES,M.M.HORN,C.S.WIJEWARDENE
Literature Reference Citation PHYTOCHEM.,41,333(1996)
Literature Reference DOI 10.1016/0031-9422(96)81093-4
Molecular Weight 252.310 g/mol
Solvent CDCl3
Source File Reference UWLU3918