(1R,2S,7S,8E,10S)-7-Hydroxy-2-Methyl-3,11-Dioxabicyclo[8.1.0]Undec-8-En-4-One

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Formula C10H14O4
IUPAC Name (1r,2s,7s,8e,10s)-7-hydroxy-2-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-4-one
Molecular Mass 198.216 g·mol−1
Heat of Formation -580.6 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 232.78 Å 3
Surface Area 209.33 Å 2
HOMO Energy -9.80 ± 0.55 eV
LUMO Energy 0.70 ± eV
Point Group Symmetry C1
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InChIKey HKOAILQLQLJCFO-SUZODHPKSA-N
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