methyl (E)-3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-(hydroxymethyl)-1,2-dithiin-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-(hydroxymethyl)dithiin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-(hydroxymethyl)-3-dithiinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-(hydroxymethyl)dithiin-3-yl]prop-2-enoate Traditional Name: (E)-3-(6-methyloldithiin-3-yl)acrylic acid methyl ester Formula: C9H10O3S2 MolecularWeight: 230.3039

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(SS1)CO

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(SS1)CO

InChI

InChI=1S/C9H10O3S2/c1-12-9(11)5-4-7-2-3-8(6-10)14-13-7/h2-5,10H,6H2,1H3/b5-4+