3-[(2E)-4-Hydroxy-2-Buten-2-Yl]-5,5,8A-Trimethyl-3,4,4A,8A-Tetrahydro-1,2-Benzodioxin-6(5H)-One

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Formula C15H22O4
IUPAC Name (3s,4as,8ar)-3-[(e)-3-hydroxy-1-methyl-prop-1-enyl]-5,5,8a-trimethyl-4,4a-dihydro-3h-1,2-benzodioxin-6-one
Molecular Mass 266.333 g·mol−1
Heat of Formation -435.9 ± 16.7 kJ·mol−1
Dipole Moment 4.50 ± 1.08 D
Volume 333.8 Å 3
Surface Area 282.04 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey NUNJRUBEEMMTJA-QXFPQVRUSA-N
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