ethyl (1R,6R)-6-methyl-8-oxidanylidene-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylate

Systemtic Name: ethyl (1R,6R)-6-methyl-8-oxidanylidene-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylate Openeye Name: ethyl (1R,6R)-6-methyl-8-oxo-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylate CAS Name: (1R,6R)-6-methyl-8-oxo-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-6-methyl-8-oxo-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylate Traditional Name: (1R,6R)-8-keto-6-methyl-7-oxabicyclo[4.2.1]non-4-ene-4-carboxylic acid ethyl ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2(CC(CC1)C(=O)O2)C

Isomeric SMILES

CCOC(=O)C1=C[C@]2(C[C@@H](CC1)C(=O)O2)C

InChI

InChI=1S/C12H16O4/c1-3-15-10(13)8-4-5-9-7-12(2,6-8)16-11(9)14/h6,9H,3-5,7H2,1-2H3/t9-,12+/m1/s1