ethyl (1R,6R)-3-methyl-7-oxidanylidene-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate

Systemtic Name: ethyl (1R,6R)-3-methyl-7-oxidanylidene-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate Openeye Name: ethyl (1R,6R)-3-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate CAS Name: (1R,6R)-3-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-3-methyl-7-oxo-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylate Traditional Name: (1R,6R)-7-keto-3-methyl-8-oxabicyclo[4.2.1]non-2-ene-6-carboxylic acid ethyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(=CC(C1)OC2=O)C

Isomeric SMILES

CCOC(=O)[C@@]12CCC(=C[C@@H](C1)OC2=O)C

InChI

InChI=1S/C12H16O4/c1-3-15-10(13)12-5-4-8(2)6-9(7-12)16-11(12)14/h6,9H,3-5,7H2,1-2H3/t9-,12+/m0/s1