(1R,6R)-3-(2-methoxypropan-2-yl)-6-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1R,6R)-3-(2-methoxypropan-2-yl)-6-methyl-cyclohex-3-en-1-ol Openeye Name: (1R,6R)-3-(1-methoxy-1-methyl-ethyl)-6-methyl-cyclohex-3-en-1-ol CAS Name: (1R,6R)-3-(2-methoxypropan-2-yl)-6-methyl-1-cyclohex-3-enol IUPAC Name: (1R,6R)-3-(2-methoxypropan-2-yl)-6-methylcyclohex-3-en-1-ol Traditional Name: (1R,6R)-3-(1-methoxy-1-methyl-ethyl)-6-methyl-cyclohex-3-en-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1O)C(C)(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8-5-6-9(7-10(8)12)11(2,3)13-4/h6,8,10,12H,5,7H2,1-4H3/t8-,10-/m1/s1