(1S)-1-(2-methoxyphenyl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(2-methoxyphenyl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(2-methoxyphenyl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(2-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=CC=C1OC)O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CC=C1OC)O

InChI

InChI=1S/C11H16O2/c1-8(2)11(12)9-6-4-5-7-10(9)13-3/h4-8,11-12H,1-3H3/t11-/m0/s1