methyl (1R,3S,5S)-6,6-dimethyl-2-methylidene-4-oxidanylidene-3-prop-2-enyl-bicyclo[3.1.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,3S,5S)-6,6-dimethyl-2-methylidene-4-oxidanylidene-3-prop-2-enyl-bicyclo[3.1.1]heptane-3-carboxylate Openeye Name: methyl (1R,3S,5S)-3-allyl-6,6-dimethyl-2-methylene-4-oxo-norpinane-3-carboxylate CAS Name: (1R,3S,5S)-6,6-dimethyl-2-methylene-4-oxo-3-prop-2-enyl-3-bicyclo[3.1.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,5S)-6,6-dimethyl-2-methylidene-4-oxo-3-prop-2-enylbicyclo[3.1.1]heptane-3-carboxylate Traditional Name: (1S,3S,5R)-3-allyl-2-keto-6,6-dimethyl-4-methylene-norpinane-3-carboxylic acid methyl ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(C2=C)(CC=C)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-6-7-15(13(17)18-5)9(2)10-8-11(12(15)16)14(10,3)4/h6,10-11H,1-2,7-8H2,3-5H3/t10-,11+,15-/m0/s1