(1S)-1-[(3Ar,7S,8As)-7-Methyl-3-Methylene-2-Oxo-3,3A,4,7,8,8A-Hexahydro-2H-Cyclohepta[B]Furan-6-Yl]-3-Oxobutyl Acetate

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Formula C17H22O5
IUPAC Name [(1s)-1-[(3as,7r,8ar)-7-methyl-3-methylene-2-oxo-4,7,8,8a-tetrahydro-3ah-cyclohepta[b]furan-6-yl]-3-oxo-butyl] acetate
Molecular Mass 306.354 g·mol−1
Heat of Formation -863.2 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 380.5 Å 3
Surface Area 320.02 Å 2
HOMO Energy -10.05 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
InChIKey DPSCQKGSAHTWSP-JIWMEVSISA-N
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