methyl (1S,5R,7R)-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate

Systemtic Name: methyl (1S,5R,7R)-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate Openeye Name: methyl (1S,5R,7R)-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate CAS Name: (1S,5R,7R)-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,7R)-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate Traditional Name: (1S,5R,7R)-7-(2-thienyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylic acid methyl ester Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2C=COC2O1)C3=CC=CS3

Isomeric SMILES

COC(=O)[C@]1([C@@H]2C=CO[C@@H]2O1)C3=CC=CS3

InChI

InChI=1S/C11H10O4S/c1-13-10(12)11(8-3-2-6-16-8)7-4-5-14-9(7)15-11/h2-7,9H,1H3/t7-,9-,11+/m1/s1