(4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]oxolan-2-one

Systemtic Name: (4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]oxolan-2-one Openeye Name: (4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]tetrahydrofuran-2-one CAS Name: (4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]-2-oxolanone IUPAC Name: (4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]oxolan-2-one Traditional Name: (4R)-4-[2-(4-methoxy-1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]tetrahydrofuran-2-one Formula: C16H18O5S2 MolecularWeight: 354.44112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCO2)C3(SCCCS3)C4CC(=O)OC4

Isomeric SMILES

COC1=C(C=CC2=C1OCO2)C3(SCCCS3)[C@@H]4CC(=O)OC4

InChI

InChI=1S/C16H18O5S2/c1-18-14-11(3-4-12-15(14)21-9-20-12)16(22-5-2-6-23-16)10-7-13(17)19-8-10/h3-4,10H,2,5-9H2,1H3/t10-/m1/s1