(1S,2R,4S,6R,7R)-1,7-Dimethyl-7-(4-Methyl-3-Penten-1-Yl)Tricyclo[2.2.1.0~2,6~]Heptane

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Formula C15H24
IUPAC Name (1r,2s,7r)-6,7-dimethyl-7-(4-methylpent-3-enyl)-2,3,4,5-tetrahydro-1h-tricyclo[2.2.1.02,6]heptane
Molecular Mass 204.351 g·mol−1
Heat of Formation 19.7 ± 16.7 kJ·mol−1
Dipole Moment 0.45 ± 1.08 D
Volume 295.06 Å 3
Surface Area 256.46 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 1.40 ± eV
Point Group Symmetry C1
InChIKey KWFJIXPIFLVMPM-KHMAMNHCSA-N
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Elements H C