methyl (1S,2S,4S,8S)-5-methyl-4-oxidanyl-2-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,2S,4S,8S)-5-methyl-4-oxidanyl-2-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,2S,4S,8S)-4-hydroxy-2-isopropenyl-5-methyl-bicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,2S,4S,8S)-4-hydroxy-5-methyl-2-(1-methylethenyl)-8-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4S,8S)-4-hydroxy-5-methyl-2-prop-1-en-2-ylbicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,2S,4S,8S)-4-hydroxy-2-isopropenyl-5-methyl-bicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1(CC2C(=C)C)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-8(2)11-7-14(16)9(3)5-10(11)6-12(14)13(15)17-4/h5,10-12,16H,1,6-7H2,2-4H3/t10-,11-,12-,14-/m1/s1