(1S,2R,3R,4S,6E,10S)-3-Isopropyl-6,10-Dimethyl-11-Oxabicyclo[8.1.0]Undec-6-Ene-2,4-Diyl Diacetate

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Formula C19H30O5
IUPAC Name [(1s,2r,3r,4s,6e,10s)-2-acetoxy-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] acetate
Molecular Mass 338.439 g·mol−1
Heat of Formation -981.7 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 434.42 Å 3
Surface Area 329.6 Å 2
HOMO Energy -9.47 ± 0.55 eV
LUMO Energy 0.98 ± eV
Point Group Symmetry C1
InChIKey DRGFRBPYLMWXJS-RUQCQGRMSA-N
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