(1R)-1,8-Dihydroxy-6-Methyl-2,3-Dihydrocyclopenta[B]Chromen-9(1H)-One

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Formula C13H13O4+
IUPAC Name (1r)-1,8-dihydroxy-6-methyl-2,3-dihydro-1h-cyclopenta[b]chromen-9-one
Molecular Mass 233.240 g·mol−1
Heat of Formation -607.5 ± 16.7 kJ·mol−1
Dipole Moment 4.93 ± 1.08 D
Volume 255.51 Å 3
Surface Area 240.46 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy -1.07 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey LHEGTEUTDBMPBL-SSDOTTSWSA-N
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