5-[(1R,3As,4S,6As)-4-(3,4-Dimethoxyphenyl)Tetrahydro-1H,3H-Furo[3,4-C]Furan-1-Yl]-1,3-Benzodioxole

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Properties Simple | Detailed

Formula C21H22O6
IUPAC Name 5-[(3r,3as,6s,6as)-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 -698.8 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 425.46 Å 3
Surface Area 371.23 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -0.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzodioxole, 5-(4-(3,4-dimethoxyphenyl)tetrahydro-1h,3h-furo(3,4-c)furan-1-yl)-, (1s-(1alpha,3aalpha,4beta,6aalpha))-
  • 2-(3',4'-dimethoxyphenyl)-6-(3'',4''-methylenedioxyphenyl)-3,7-dioxabicyclo(3,3,0)octane
  • 5-[(1r,3as,4s,6as)-4-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole
  • planinin
CAS Number(s)
  • 68296-27-5
InChIKey AWOGQCSIVCQXBT-LYDRAKHJSA-N
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