methyl (1R,2R)-4-methyl-2-[(3R)-4-methyl-1-oxidanyl-pentan-3-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-4-methyl-2-[(3R)-4-methyl-1-oxidanyl-pentan-3-yl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-2-[(1R)-1-(2-hydroxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2R)-2-[(3R)-1-hydroxy-4-methylpentan-3-yl]-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[(3R)-1-hydroxy-4-methylpentan-3-yl]-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2R)-2-[(1R)-1-(2-hydroxyethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=O)OC)C(CCO)C(C)C

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(=O)OC)[C@H](CCO)C(C)C

InChI

InChI=1S/C15H26O3/c1-10(2)12(7-8-16)14-9-11(3)5-6-13(14)15(17)18-4/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14+/m1/s1