Pentyl (1S)-2,2-Dimethylcyclobutanecarboxylate

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Formula C12H22O2
IUPAC Name pentyl (1s)-2,2-dimethylcyclobutanecarboxylate
Molecular Mass 198.302 g·mol−1
Heat of Formation -511.6 ± 16.7 kJ·mol−1
Dipole Moment 2.02 ± 1.08 D
Volume 281.11 Å 3
Surface Area 266.32 Å 2
HOMO Energy -10.52 ± 0.55 eV
LUMO Energy 0.87 ± eV
Point Group Symmetry C1
InChIKey KXRNGEDCPJKTTG-SNVBAGLBSA-N
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Elements H C O