(2-Cyclopentylacetyl) (1S)-2,2-Dimethylcyclobutanecarboxylate

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Formula C14H22O3
IUPAC Name (2-cyclopentylacetyl) (1s)-2,2-dimethylcyclobutanecarboxylate
Molecular Mass 238.323 g·mol−1
Heat of Formation -651.7 ± 16.7 kJ·mol−1
Dipole Moment 4.54 ± 1.08 D
Volume 314.84 Å 3
Surface Area 286.78 Å 2
HOMO Energy -10.33 ± 0.55 eV
LUMO Energy 3.68 ± eV
Point Group Symmetry C1
InChIKey IQVQKADEFLJVGO-LLVKDONJSA-N
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Elements H C O