4-[2-(1,1,3,3-Tetramethyl-2,3-Dihydro-1H-Inden-5-Yl)-1,3-Dioxolan-2-Yl]Benzoic Acid

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Formula C23H26O4
IUPAC Name 4-[2-(1,1,3,3-tetramethylindan-5-yl)-1,3-dioxolan-2-yl]benzoic acid
Molecular Mass 366.450 g·mol−1
Heat of Formation -656.4 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 456.61 Å 3
Surface Area 381.01 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
InChIKey ISZBCQLHSNHWLM-UHFFFAOYSA-N
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