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

Systemtic Name: methyl (1R,5S)-2-but-3-ynyl-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate Openeye Name: methyl (1R,5S)-2-but-3-ynyl-6,6-dimethyl-4-oxo-bicyclo[3.1.1]hept-2-ene-3-carboxylate CAS Name: (1R,5S)-2-but-3-ynyl-6,6-dimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-2-but-3-ynyl-6,6-dimethyl-4-oxobicyclo[3.1.1]hept-2-ene-3-carboxylate Traditional Name: (1R,5S)-2-but-3-ynyl-4-keto-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylic acid methyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=C2CCC#C)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2C[C@@H]1C(=O)C(=C2CCC#C)C(=O)OC)C

InChI

InChI=1S/C15H18O3/c1-5-6-7-9-10-8-11(15(10,2)3)13(16)12(9)14(17)18-4/h1,10-11H,6-8H2,2-4H3/t10-,11+/m0/s1