(1R)-1-(4-methoxyphenyl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(4-methoxyphenyl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(4-methoxyphenyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(4-methoxyphenyl)-2-methyl-propan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C11H16O2/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8,11-12H,1-3H3/t11-/m1/s1