1,1-Dimethylcyclobutane; Pentanethioate

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Formula C11H22OS
IUPAC Name 1,1-dimethylcyclobutane; pentanethioate
Molecular Mass 202.357 g·mol−1
Heat of Formation -189.6 ± 16.7 kJ·mol−1
Dipole Moment 2.50 ± 1.08 D
Volume 299.69 Å 3
Surface Area 256.42 Å 2
Point Group Symmetry C1
InChIKey DSOGBIZQSRUHEM-UHFFFAOYSA-N
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