1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanylethanone Traditional Name: 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanone Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC=C(C2O1)C(=O)CSC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC2CC=C(C2O1)C(=O)CSC3=CC=CC=C3)C

InChI

InChI=1S/C16H18O3S/c1-16(2)18-14-9-8-12(15(14)19-16)13(17)10-20-11-6-4-3-5-7-11/h3-8,14-15H,9-10H2,1-2H3