methyl (1R,4Z,7R)-3-ethenyl-1-methyl-8-oxidanylidene-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylate

Systemtic Name: methyl (1R,4Z,7R)-3-ethenyl-1-methyl-8-oxidanylidene-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylate Openeye Name: methyl (1R,4Z,7R)-1-methyl-8-oxo-3-vinyl-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylate CAS Name: (1R,4Z,7R)-3-ethenyl-1-methyl-8-oxo-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1R,4Z,7R)-3-ethenyl-1-methyl-8-oxo-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylate Traditional Name: (1R,4Z,7R)-8-keto-1-methyl-3-vinyl-2,10-dioxabicyclo[5.2.1]dec-4-ene-7-carboxylic acid methyl ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C(O1)(CC=CC(O2)C=C)C(=O)OC

Isomeric SMILES

C[C@]12CC(=O)[C@](O1)(C/C=C\C(O2)C=C)C(=O)OC

InChI

InChI=1S/C13H16O5/c1-4-9-6-5-7-13(11(15)16-3)10(14)8-12(2,17-9)18-13/h4-6,9H,1,7-8H2,2-3H3/b6-5-/t9?,12-,13-/m1/s1