Fargesin

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Properties Simple | Detailed

Formula C21H22O6
IUPAC Name 5-[(3s,3ar,6r,6ar)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
Molecular Mass 370.396 g·mol−1
Heat of Formation -702.8 ± 16.7 kJ·mol−1
Dipole Moment 1.85 ± 1.08 D
Volume 424.52 Å 3
Surface Area 365.56 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey AWOGQCSIVCQXBT-LATRNWQMSA-N
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Elements H C O