(1R,4R,5R)-8-(Hydroxymethyl)-4-Isopropyl-1,7-Dimethylbicyclo[3.2.1]Oct-6-Ene-6-Carbaldehyde

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Formula C15H24O2
IUPAC Name (1r,2s,5s,8r)-8-(hydroxymethyl)-2-isopropyl-5,6-dimethyl-bicyclo[3.2.1]oct-6-ene-7-carbaldehyde
Molecular Mass 236.350 g·mol−1
Heat of Formation -429.7 ± 16.7 kJ·mol−1
Dipole Moment 5.02 ± 1.08 D
Volume 320.12 Å 3
Surface Area 260.29 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 2.82 ± eV
Point Group Symmetry C1
InChIKey JNDNSKMAFGPBFU-PMOUVXMZSA-N
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