methyl (1R,3R,5S)-1-methyl-7-methylidene-4-oxidanylidene-3-prop-2-enyl-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: methyl (1R,3R,5S)-1-methyl-7-methylidene-4-oxidanylidene-3-prop-2-enyl-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1R,3R,5S)-3-allyl-1-methyl-7-methylene-4-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,3R,5S)-1-methyl-7-methylene-4-oxo-3-prop-2-enyl-5-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,5S)-1-methyl-7-methylidene-4-oxo-3-prop-2-enylbicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,3R,5S)-3-allyl-4-keto-1-methyl-7-methylene-bicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=O)C(C1)(CC2=C)C(=O)OC)CC=C

Isomeric SMILES

C[C@@]12C[C@H](C(=O)[C@@](C1)(CC2=C)C(=O)OC)CC=C

InChI

InChI=1S/C15H20O3/c1-5-6-11-8-14(3)9-15(12(11)16,7-10(14)2)13(17)18-4/h5,11H,1-2,6-9H2,3-4H3/t11-,14-,15+/m1/s1