methyl (1R,5S)-6,6-dimethyl-2-(3-methylbut-3-enyl)-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate

Systemtic Name: methyl (1R,5S)-6,6-dimethyl-2-(3-methylbut-3-enyl)-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate Openeye Name: methyl (1R,5S)-6,6-dimethyl-2-(3-methylbut-3-enyl)-4-oxo-bicyclo[3.1.1]hept-2-ene-3-carboxylate CAS Name: (1R,5S)-6,6-dimethyl-2-(3-methylbut-3-enyl)-4-oxo-3-bicyclo[3.1.1]hept-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-6,6-dimethyl-2-(3-methylbut-3-enyl)-4-oxobicyclo[3.1.1]hept-2-ene-3-carboxylate Traditional Name: (1R,5S)-4-keto-6,6-dimethyl-2-(3-methylbut-3-enyl)bicyclo[3.1.1]hept-2-ene-3-carboxylic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=C(C(=O)C2CC1C2(C)C)C(=O)OC

Isomeric SMILES

CC(=C)CCC1=C(C(=O)[C@H]2C[C@@H]1C2(C)C)C(=O)OC

InChI

InChI=1S/C16H22O3/c1-9(2)6-7-10-11-8-12(16(11,3)4)14(17)13(10)15(18)19-5/h11-12H,1,6-8H2,2-5H3/t11-,12+/m0/s1