methyl (1S,2R,4R)-2,4-dimethyl-2-(3-methylbut-2-enyl)-3-oxidanyl-bicyclo[2.2.2]octane-6-carboxylate

Systemtic Name: methyl (1S,2R,4R)-2,4-dimethyl-2-(3-methylbut-2-enyl)-3-oxidanyl-bicyclo[2.2.2]octane-6-carboxylate Openeye Name: methyl (1S,2R,4R)-3-hydroxy-2,4-dimethyl-2-(3-methylbut-2-enyl)bicyclo[2.2.2]octane-6-carboxylate CAS Name: (1S,2R,4R)-3-hydroxy-2,4-dimethyl-2-(3-methylbut-2-enyl)-6-bicyclo[2.2.2]octanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,4R)-3-hydroxy-2,4-dimethyl-2-(3-methylbut-2-enyl)bicyclo[2.2.2]octane-6-carboxylate Traditional Name: (1S,2R,4R)-3-hydroxy-2,4-dimethyl-2-(3-methylbut-2-enyl)bicyclo[2.2.2]octane-6-carboxylic acid methyl ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2CCC(C1O)(CC2C(=O)OC)C)C)C

Isomeric SMILES

CC(=CC[C@@]1([C@H]2CC[C@@](C1O)(CC2C(=O)OC)C)C)C

InChI

InChI=1S/C17H28O3/c1-11(2)6-9-17(4)13-7-8-16(3,15(17)19)10-12(13)14(18)20-5/h6,12-13,15,19H,7-10H2,1-5H3/t12?,13-,15?,16+,17+/m0/s1