(1S,3Ar,5R,7As)-5-(4-Hydroxyphenyl)-7A-Methyloctahydro-1H-Inden-1-Ol

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Formula C16H22O2
IUPAC Name (1s,3ar,5r,7as)-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol
Molecular Mass 246.345 g·mol−1
Heat of Formation -410.7 ± 16.7 kJ·mol−1
Dipole Moment 2.25 ± 1.08 D
Volume 318.33 Å 3
Surface Area 275.45 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey CEOUGJNTPKXUFS-VDERGJSUSA-N
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