[(1R,2E,6R)-6-chloranyl-6-methyl-2-methylsulfanyl-cyclooct-2-en-1-yl] ethanoate

Systemtic Name: [(1R,2E,6R)-6-chloranyl-6-methyl-2-methylsulfanyl-cyclooct-2-en-1-yl] ethanoate Openeye Name: [(1R,2E,6R)-6-chloro-6-methyl-2-methylsulfanyl-cyclooct-2-en-1-yl] acetate CAS Name: acetic acid [(1R,2E,6R)-6-chloro-6-methyl-2-(methylthio)-1-cyclooct-2-enyl] ester IUPAC Name: [(1R,2E,6R)-6-chloro-6-methyl-2-methylsulfanylcyclooct-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,2E,6R)-6-chloro-6-methyl-2-(methylthio)cyclooct-2-en-1-yl] ester Formula: C12H19ClO2S MolecularWeight: 262.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CCC=C1SC)(C)Cl

Isomeric SMILES

CC(=O)O[C@@H]/1CC[C@](CC/C=C1/SC)(C)Cl

InChI

InChI=1S/C12H19ClO2S/c1-9(14)15-10-6-8-12(2,13)7-4-5-11(10)16-3/h5,10H,4,6-8H2,1-3H3/b11-5+/t10-,12-/m1/s1