[6-(acetyloxymethyl)-1,2-dithiin-3-yl]methyl ethanoate

Systemtic Name: [6-(acetyloxymethyl)-1,2-dithiin-3-yl]methyl ethanoate Openeye Name: [6-(acetoxymethyl)dithiin-3-yl]methyl acetate CAS Name: acetic acid [6-(acetyloxymethyl)-3-dithiinyl]methyl ester IUPAC Name: [6-(acetyloxymethyl)dithiin-3-yl]methyl acetate Traditional Name: acetic acid [6-(acetoxymethyl)dithiin-3-yl]methyl ester Formula: C10H12O4S2 MolecularWeight: 260.32988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(SS1)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC=C(SS1)COC(=O)C

InChI

InChI=1S/C10H12O4S2/c1-7(11)13-5-9-3-4-10(16-15-9)6-14-8(2)12/h3-4H,5-6H2,1-2H3