(1R)-8'-Hydroxy-5-Methoxy-3',4'-Dihydro-1'H,3H-Spiro[Cyclopent-4-Ene-1,2'-Naphthalene]-1',3-Dione

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Properties Simple | Detailed

Formula C15H14O4
IUPAC Name (4r)-8'-hydroxy-3-methoxy-spiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-dione
Molecular Mass 258.269 g·mol−1
Heat of Formation -546.6 ± 16.7 kJ·mol−1
Dipole Moment 5.26 ± 1.08 D
Volume 294.61 Å 3
Surface Area 262.27 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-8-hydroxy-3'-methoxy-spiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione
  • (2r)-8-hydroxy-3'-methoxyspiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione
  • (4r)-8'-hydroxy-3-methoxy-spiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-dione
  • (4r)-8'-hydroxy-3-methoxy-spiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-quinone
  • (4r)-8'-hydroxy-3-methoxyspiro[cyclopent-2-ene-4,2'-tetralin]-1,1'-dione
InChIKey HMYHQSWJLABPMD-OAHLLOKOSA-N
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