4,6,7,9-Tetrahydroxy-8-Methoxy-3-Methyl-1H-Phenalen-1-One

Molecule SVG Image

Properties Simple | Detailed

Formula C15H12O6
IUPAC Name 4,6,7,9-tetrahydroxy-8-methoxy-3-methyl-phenalen-1-one
Molecular Mass 288.252 g·mol−1
Heat of Formation -888.9 ± 16.7 kJ·mol−1
Dipole Moment 9.20 ± 1.08 D
Volume 300.52 Å 3
Surface Area 268.82 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -1.32 ± eV
Point Group Symmetry C1
Synonyms
  • 4,6,7,9-tetrahydroxy-8-methoxy-3-methyl-1-phenalenone
  • 4,6,7,9-tetrahydroxy-8-methoxy-3-methylphenalen-1-one
InChIKey LHEJVMYQRYQFKB-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O