1-methyl-6-(phenylsulfinyl)spiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]-5-one

Systemtic Name: 1-methyl-6-(phenylsulfinyl)spiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]-5-one Openeye Name: 6-(benzenesulfinyl)-1-methyl-spiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]-5-one CAS Name: 6-(benzenesulfinyl)-1-methyl-5-spiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]one IUPAC Name: 6-(benzenesulfinyl)-1-methylspiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]-5-one Traditional Name: 6-(benzenesulfinyl)-1-methyl-spiro[3,7-dioxabicyclo[4.1.0]heptane-4,1'-cyclopentane]-5-one Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC3(CCCC3)C(=O)C1(O2)S(=O)C4=CC=CC=C4

Isomeric SMILES

CC12COC3(CCCC3)C(=O)C1(O2)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C16H18O4S/c1-14-11-19-15(9-5-6-10-15)13(17)16(14,20-14)21(18)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3