(4As,8As)-3,8A-Dimethyl-5-Methylene-4A,5,6,7,8,8A-Hexahydronaphtho[2,3-B]Furan-2(4H)-One

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Formula C15H18O2
IUPAC Name (4as,8as)-3,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4h-benzo[f]benzofuran-2-one
Molecular Mass 230.302 g·mol−1
Heat of Formation -239.5 ± 16.7 kJ·mol−1
Dipole Moment 4.81 ± 1.08 D
Volume 288.45 Å 3
Surface Area 252.74 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
Synonyms
  • (4as,8as)-3,8a-dimethyl-5-methylene-4a,6,7,8-tetrahydro-4h-benzo[f]benzofuran-2-one
  • (4as,8as)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4h-benzo[f][1]benzoxol-2-one
  • atractylenolide i
InChIKey ZTVSGQPHMUYCRS-SWLSCSKDSA-N
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