Cyclopentyl (1S,2S)-2-Methylcyclobutanecarboxylate

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Formula C11H18O2
IUPAC Name cyclopentyl (1s,2s)-2-methylcyclobutanecarboxylate
Molecular Mass 182.259 g·mol−1
Heat of Formation -443.9 ± 16.7 kJ·mol−1
Dipole Moment 2.03 ± 1.08 D
Volume 245.03 Å 3
Surface Area 234.29 Å 2
HOMO Energy -10.54 ± 0.55 eV
LUMO Energy 0.90 ± eV
Point Group Symmetry C1
InChIKey OTWUAEUAALJAED-WPRPVWTQSA-N
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Elements H C O