(1S,2R,4S,6S)-4,5,5-Trimethyltricyclo[2.2.1.0~2,6~]Heptan-3-One

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Formula C10H14O
IUPAC Name (1r,2r,4s,6s)-4,7,7-trimethyl-1,2,5,6-tetrahydrotricyclo[2.2.1.02,6]heptan-3-one
Molecular Mass 150.218 g·mol−1
Heat of Formation -72.9 ± 16.7 kJ·mol−1
Dipole Moment 3.30 ± 1.08 D
Volume 198.45 Å 3
Surface Area 180.04 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy 3.77 ± eV
Point Group Symmetry C1
InChIKey OSGFZBRRGSITSR-HEZDBXPZSA-N
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Elements H C O