(−)-Heliophenanthrone

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Properties Simple | Detailed

Formula C17H18O3
IUPAC Name (1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one
Molecular Mass 270.323 g·mol−1
Heat of Formation -416.3 ± 16.7 kJ·mol−1
Dipole Moment 2.21 ± 1.08 D
Volume 322.39 Å 3
Surface Area 290.3 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one
  • (1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydrophenanthren-4(1h)-one
  • 1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1h-phenanthren-4-one
  • 4(1h)-phenanthrenone, 2,3-dihydro-1-hydroxy-2-methoxy-6,9-dimethyl-, (1r,2r)-
  • heliophenanthrone
  • rel-(1r,2r)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydrophenanthren-4(1h)-one
InChIKey ZQVGEXOSDGZNGT-NVXWUHKLSA-N
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