(1S,2S)-1-[(Z)-Hept-1-Enyl]-2-Methyl-Cyclobutane

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Formula C12H22
IUPAC Name (1s,2s)-1-[(z)-hept-1-enyl]-2-methyl-cyclobutane
Molecular Mass 166.303 g·mol−1
Heat of Formation -91.8 ± 16.7 kJ·mol−1
Dipole Moment 0.60 ± 1.08 D
Volume 261.37 Å 3
Surface Area 244.16 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 0.86 ± eV
Point Group Symmetry C1
InChIKey MQFFUDWQKUTDIV-XPOJSHTGSA-N
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Elements H C