methyl 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-3-oxidanyl-prop-2-enoate Openeye Name: methyl 2-[(3R)-1,1-dioxothiolan-3-yl]-3-hydroxy-3-methoxy-prop-2-enoate CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]-3-hydroxy-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(3R)-1,1-dioxothiolan-3-yl]-3-hydroxy-3-methoxyprop-2-enoate Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]-3-hydroxy-3-methoxy-acrylic acid methyl ester Formula: C9H14O6S MolecularWeight: 250.26886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1CCS(=O)(=O)C1)C(=O)OC)O

Isomeric SMILES

COC(=C([C@H]1CCS(=O)(=O)C1)C(=O)OC)O

InChI

InChI=1S/C9H14O6S/c1-14-8(10)7(9(11)15-2)6-3-4-16(12,13)5-6/h6,10H,3-5H2,1-2H3/t6-/m0/s1