1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol

Systemtic Name: 1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol Openeye Name: 1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanyl-ethanol CAS Name: 1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanol IUPAC Name: 1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-phenylsulfanylethanol Traditional Name: 1-(2-methoxy-2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-2-(phenylthio)ethanol Formula: C16H20O4S MolecularWeight: 308.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4S/c1-16(18-2)19-14-9-8-12(15(14)20-16)13(17)10-21-11-6-4-3-5-7-11/h3-8,13-15,17H,9-10H2,1-2H3