(3Ar,3Br,4R,6Ar,7As)-2,4,7A-Trihydroxy-3,3A,5,5-Tetramethyl-3A,3B,4,5,6,6A,7,7A-Octahydro-1H-Cyclopenta[A]Pentalen-1-One

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Formula C15H22O4
IUPAC Name (3ar,3br,4r,6ar,7as)-2,4,7a-trihydroxy-3,3a,5,5-tetramethyl-4,6,6a,7-tetrahydro-3bh-cyclopenta[a]pentalen-1-one
Molecular Mass 266.333 g·mol−1
Heat of Formation -769.1 ± 16.7 kJ·mol−1
Dipole Moment 5.84 ± 1.08 D
Volume 331.41 Å 3
Surface Area 269.42 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.14 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey BDEAXAAAVNORJQ-PZYGVSLXSA-N
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