6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-6,7-dihydro-3H-1,2-oxasilepine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-6,7-dihydro-3H-1,2-oxasilepine Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-6,7-dihydro-3H-oxasilepine CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-6,7-dihydro-3H-oxasilepin IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-6,7-dihydro-3H-oxasilepine Traditional Name: 2,2-dimethyl-6-piperonyl-6,7-dihydro-3H-oxasilepin Formula: C15H20O3Si MolecularWeight: 276.403

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC=CC(CO1)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

C[Si]1(CC=CC(CO1)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H20O3Si/c1-19(2)7-3-4-13(10-18-19)8-12-5-6-14-15(9-12)17-11-16-14/h3-6,9,13H,7-8,10-11H2,1-2H3