(1R,2S,5R,6S)-3-(3-Methyl-1,3-Butadien-1-Ylidene)-7-Oxabicyclo[4.1.0]Heptane-2,5-Diol

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Formula C11H14O3
IUPAC Name (1s,2r,5s,6r)-4-(3-methylbuta-1,3-dienylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
Molecular Mass 194.227 g·mol−1
Heat of Formation -252.7 ± 16.7 kJ·mol−1
Dipole Moment 2.96 ± 1.08 D
Volume 239.02 Å 3
Surface Area 223.91 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey DCINRHBECZLNMG-SSVMUMAHSA-N
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Elements H C O