(1R,2As,5S,5Ar,8S,8As,8Br)-1,2A,8-Trihydroxy-5,8-Dimethyl-2-Methylenedecahydro-3(1H)-Acenaphthylenone

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Formula C15H22O4
IUPAC Name (1r,3as,5s,5ar,8s,8as,8br)-1,3a,8-trihydroxy-5,8-dimethyl-2-methylene-1,4,5,5a,6,7,8a,8b-octahydroacenaphthylen-3-one
Molecular Mass 266.333 g·mol−1
Heat of Formation -786.0 ± 16.7 kJ·mol−1
Dipole Moment 4.54 ± 1.08 D
Volume 326.38 Å 3
Surface Area 266.74 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
InChIKey BFXFXSHNWPYPKE-MSZAVGAWSA-N
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