(1S,2S)-1-[(E)-4,4-Dimethylpent-1-Enyl]-2-Methyl-Cyclobutane

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Properties Simple | Detailed

Formula C12H22
IUPAC Name (1s,2s)-1-[(e)-4,4-dimethylpent-1-enyl]-2-methyl-cyclobutane
Molecular Mass 166.303 g·mol−1
Heat of Formation -99.0 ± 16.7 kJ·mol−1
Dipole Moment 0.26 ± 1.08 D
Volume 261.53 Å 3
Surface Area 241.68 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy 0.90 ± eV
Point Group Symmetry C1
InChIKey LVRTYIBUBOGXIM-PZIAFJOJSA-N
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Elements H C