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

Systemtic Name: methyl (1R,5R)-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate Openeye Name: methyl (1R,5R)-6,6-dimethyl-4-oxo-bicyclo[3.1.1]hept-2-ene-3-carboxylate CAS Name: (1R,5R)-6,6-dimethyl-4-oxo-3-bicyclo[3.1.1]hept-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-6,6-dimethyl-4-oxobicyclo[3.1.1]hept-2-ene-3-carboxylate Traditional Name: (1R,5R)-4-keto-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-3-carboxylic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-11(2)6-4-7(10(13)14-3)9(12)8(11)5-6/h4,6,8H,5H2,1-3H3/t6-,8-/m0/s1