methyl (1R)-1-[(R)-cyclohexyl(oxidanyl)methyl]-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R)-1-[(R)-cyclohexyl(oxidanyl)methyl]-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R)-1-[(R)-cyclohexyl(hydroxy)methyl]-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(C2CCCCC2)O)C(=O)OC

Isomeric SMILES

CC1=CC[C@](CC1)([C@@H](C2CCCCC2)O)C(=O)OC

InChI

InChI=1S/C16H26O3/c1-12-8-10-16(11-9-12,15(18)19-2)14(17)13-6-4-3-5-7-13/h8,13-14,17H,3-7,9-11H2,1-2H3/t14-,16+/m1/s1