(4S)-4-Methoxy-2,2,8,8-Tetramethylhexahydrobis[1,3]Dioxolo[4,5-C:4',5'-E]Oxepine

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Formula C13H22O6
IUPAC Name (3ar,6s,6as,9ar,9br)-6-methoxy-2,2,8,8-tetramethyl-3a,4,6,6a,9a,9b-hexahydrodi[1,3]dioxolo[4,5-a:5',4'-d]oxepine
Molecular Mass 274.310 g·mol−1
Heat of Formation -1106.8 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 323.26 Å 3
Surface Area 277.1 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy 1.29 ± eV
Point Group Symmetry C1
InChIKey PRVOHAUXHVARFL-APLZJWDSSA-N
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