methyl (Z)-3-(4-ethanoyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-ethanoyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)acrylic acid methyl ester Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(O1)C=CC(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(O1)/C=C\C(=O)OC)C(=O)C

InChI

InChI=1S/C10H12O4S/c1-6(11)10-7(2)14-9(15-10)5-4-8(12)13-3/h4-5,9H,1-3H3/b5-4-