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

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Formula C10H18
IUPAC Name (1s,2s)-1-methyl-2-[(z)-pent-1-enyl]cyclobutane
Molecular Mass 138.250 g·mol−1
Heat of Formation -48.1 ± 16.7 kJ·mol−1
Dipole Moment 0.58 ± 1.08 D
Volume 217.57 Å 3
Surface Area 205.98 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 0.86 ± eV
Point Group Symmetry C1
InChIKey PONVZQXKGPJDNV-QEJZFVATSA-N
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Elements H C