[(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methyl-pentan-3-yl] ethanoate Openeye Name: [(1R,2S)-3-(1,3-dithian-2-ylidene)-1-ethyl-2-methyl-propyl] acetate CAS Name: acetic acid [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methylpentan-3-yl] ester IUPAC Name: [(2S,3R)-1-(1,3-dithian-2-ylidene)-2-methylpentan-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-3-(1,3-dithian-2-ylidene)-1-ethyl-2-methyl-propyl] ester Formula: C12H20O2S2 MolecularWeight: 260.416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=C1SCCCS1)OC(=O)C

Isomeric SMILES

CC[C@H]([C@@H](C)C=C1SCCCS1)OC(=O)C

InChI

InChI=1S/C12H20O2S2/c1-4-11(14-10(3)13)9(2)8-12-15-6-5-7-16-12/h8-9,11H,4-7H2,1-3H3/t9-,11+/m0/s1