4-[2-(2-methoxyethanoyl)-1,3-dithian-2-yl]butan-2-one

Systemtic Name: 4-[2-(2-methoxyethanoyl)-1,3-dithian-2-yl]butan-2-one Openeye Name: 4-[2-(2-methoxyacetyl)-1,3-dithian-2-yl]butan-2-one CAS Name: 4-[2-(2-methoxy-1-oxoethyl)-1,3-dithian-2-yl]-2-butanone IUPAC Name: 4-[2-(2-methoxyacetyl)-1,3-dithian-2-yl]butan-2-one Traditional Name: 4-[2-(2-methoxyacetyl)-1,3-dithian-2-yl]butan-2-one Formula: C11H18O3S2 MolecularWeight: 262.38882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(SCCCS1)C(=O)COC

Isomeric SMILES

CC(=O)CCC1(SCCCS1)C(=O)COC

InChI

InChI=1S/C11H18O3S2/c1-9(12)4-5-11(10(13)8-14-2)15-6-3-7-16-11/h3-8H2,1-2H3