methyl (1R,5S)-6,6-dimethyl-2-oxidanyl-4,9-bis(oxidanylidene)-3-prop-2-enyl-bicyclo[3.3.1]non-2-ene-5-carboxylate

Systemtic Name: methyl (1R,5S)-6,6-dimethyl-2-oxidanyl-4,9-bis(oxidanylidene)-3-prop-2-enyl-bicyclo[3.3.1]non-2-ene-5-carboxylate Openeye Name: methyl (1R,5S)-3-allyl-2-hydroxy-6,6-dimethyl-4,9-dioxo-bicyclo[3.3.1]non-2-ene-5-carboxylate CAS Name: (1R,5S)-2-hydroxy-6,6-dimethyl-4,9-dioxo-3-prop-2-enyl-5-bicyclo[3.3.1]non-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2-hydroxy-6,6-dimethyl-4,9-dioxo-3-prop-2-enylbicyclo[3.3.1]non-2-ene-5-carboxylate Traditional Name: (1R,5S)-3-allyl-2-hydroxy-4,9-diketo-6,6-dimethyl-bicyclo[3.3.1]non-2-ene-5-carboxylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(=C(C(=O)C1(C2=O)C(=O)OC)CC=C)O)C

Isomeric SMILES

CC1(CC[C@@H]2C(=C(C(=O)[C@]1(C2=O)C(=O)OC)CC=C)O)C

InChI

InChI=1S/C16H20O5/c1-5-6-9-11(17)10-7-8-15(2,3)16(12(9)18,13(10)19)14(20)21-4/h5,10,17H,1,6-8H2,2-4H3/t10-,16+/m1/s1