ethyl (1R,5R,9R)-6-methyl-2-oxidanylidene-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylate

Systemtic Name: ethyl (1R,5R,9R)-6-methyl-2-oxidanylidene-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylate Openeye Name: ethyl (1R,5R,9R)-6-methyl-2-oxo-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylate CAS Name: (1R,5R,9R)-6-methyl-2-oxo-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,9R)-6-methyl-2-oxo-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylate Traditional Name: (1R,5R,9R)-2-keto-6-methyl-3-oxabicyclo[3.3.1]non-6-ene-9-carboxylic acid ethyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC=C(C1COC2=O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2CC=C([C@@H]1COC2=O)C

InChI

InChI=1S/C12H16O4/c1-3-15-12(14)10-8-5-4-7(2)9(10)6-16-11(8)13/h4,8-10H,3,5-6H2,1-2H3/t8-,9+,10+/m1/s1