3,3A,4,7,8,8A-Hexahydro-7-Methyl-3-Methylene-6-(3-Oxo-1-Butenyl)-2H-Cyclohepta(B)Furan-2-One

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Formula C15H18O3
IUPAC Name (3ar,7r,8ar)-7-methyl-3-methylene-6-[(e)-3-oxobut-1-enyl]-4,7,8,8a-tetrahydro-3ah-cyclohepta[b]furan-2-one
Molecular Mass 246.302 g·mol−1
Heat of Formation -394.7 ± 16.7 kJ·mol−1
Dipole Moment 4.56 ± 1.08 D
Volume 310.8 Å 3
Surface Area 278.32 Å 2
HOMO Energy -9.86 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
InChIKey RBRPTFMVULVGIC-BDFHWDRJSA-N
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