(2S)-1,1,2,3,3-Pentamethyl-1,2,3,5,6,7-Hexahydro-4H-Inden-4-One

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Properties Simple | Detailed

Formula C14H22O
IUPAC Name (2s)-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one
Molecular Mass 206.324 g·mol−1
Heat of Formation -299.8 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 285.54 Å 3
Surface Area 237.75 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy 0.12 ± eV
Point Group Symmetry C1
InChIKey MIZGSAALSYARKU-VIFPVBQESA-N
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