methyl (1R,4R,8R)-8-cyclohexyloxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate

Systemtic Name: methyl (1R,4R,8R)-8-cyclohexyloxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Openeye Name: methyl (1R,4R,8R)-8-(cyclohexoxy)-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate CAS Name: (1R,4R,8R)-8-cyclohexyloxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,8R)-8-cyclohexyloxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Traditional Name: (1R,4R,8R)-8-(cyclohexoxy)-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid methyl ester Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C=CC(CC1OC3CCCCC3)OC2=O

Isomeric SMILES

COC(=O)[C@@]12C=C[C@@H](C[C@H]1OC3CCCCC3)OC2=O

InChI

InChI=1S/C15H20O5/c1-18-13(16)15-8-7-11(20-14(15)17)9-12(15)19-10-5-3-2-4-6-10/h7-8,10-12H,2-6,9H2,1H3/t11-,12+,15+/m0/s1