6,6-Dichloro-7-Oxobicyclo[3.2.0]Hept-2-Ene-2-Carbaldehyde

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Properties Simple | Detailed

Formula C8H6Cl2O2
IUPAC Name (1r,5r)-7,7-dichloro-6-oxo-bicyclo[3.2.0]hept-3-ene-4-carbaldehyde
Molecular Mass 205.038 g·mol−1
Heat of Formation -198.8 ± 16.7 kJ·mol−1
Dipole Moment 4.94 ± 1.08 D
Volume 211.97 Å 3
Surface Area 195.16 Å 2
HOMO Energy -10.28 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry C1
InChIKey YZJKHTJBJSZVEW-RITPCOANSA-N
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Elements H C O Cl