(1S,2R,6S,7R)-Tricyclo[5.2.1.0~2,6~]Deca-3,8-Diene

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Formula C10H12
IUPAC Name (1s,2s,6r,7r)-tricyclo[5.2.1.02,6]deca-3,8-diene
Molecular Mass 132.202 g·mol−1
Heat of Formation 185.1 ± 16.7 kJ·mol−1
Dipole Moment 0.42 ± 1.08 D
Volume 172.88 Å 3
Surface Area 164.94 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy 0.96 ± eV
Point Group Symmetry C1
InChIKey HECLRDQVFMWTQS-XFWSIPNHSA-N
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Elements H C