(3R,3Ar,7Ar)-3-(Benzyloxy)-2,3,3A,7A-Tetrahydro-1-Benzothiophen-5(4H)-One 1,1-Dioxide

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Formula C15H16O4S
IUPAC Name (3s,3ar,7ar)-3-benzyloxy-1,1-dioxo-3,3a,4,7a-tetrahydro-2h-benzothiophen-5-one
Molecular Mass 292.350 g·mol−1
Heat of Formation -495.3 ± 16.7 kJ·mol−1
Dipole Moment 5.24 ± 1.08 D
Volume 330.87 Å 3
Surface Area 290.55 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
InChIKey WPOOONGUNIWHDE-RBSFLKMASA-N
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