1-[(1S,2R)-2-methyl-2-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]cyclobutyl]ethanone

Systemtic Name: 1-[(1S,2R)-2-methyl-2-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]cyclobutyl]ethanone Openeye Name: 1-[(1S,2R)-2-methyl-2-[(4S)-2-thioxo-1,3-dioxolan-4-yl]cyclobutyl]ethanone CAS Name: 1-[(1S,2R)-2-methyl-2-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]cyclobutyl]ethanone IUPAC Name: 1-[(1S,2R)-2-methyl-2-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]cyclobutyl]ethanone Traditional Name: 1-[(1S,2R)-2-methyl-2-[(4S)-2-thioxo-1,3-dioxolan-4-yl]cyclobutyl]ethanone Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC1(C)C2COC(=S)O2

Isomeric SMILES

CC(=O)[C@H]1CC[C@@]1(C)[C@H]2COC(=S)O2

InChI

InChI=1S/C10H14O3S/c1-6(11)7-3-4-10(7,2)8-5-12-9(14)13-8/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1