Pentyl (1S,2S)-2-Methylcyclopropanecarboxylate

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Formula C10H18O2
IUPAC Name pentyl (1s,2s)-2-methylcyclopropanecarboxylate
Molecular Mass 170.249 g·mol−1
Heat of Formation -421.1 ± 16.7 kJ·mol−1
Dipole Moment 1.91 ± 1.08 D
Volume 237.66 Å 3
Surface Area 241.1 Å 2
HOMO Energy -10.71 ± 0.55 eV
LUMO Energy 0.62 ± eV
Point Group Symmetry C1
InChIKey USWSSPVRTAEZDM-IUCAKERBSA-N
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Elements H C O