(2S)-2-(2-methoxy-3-methyl-phenyl)propan-1-ol

Systemtic Name: (2S)-2-(2-methoxy-3-methyl-phenyl)propan-1-ol Openeye Name: (2S)-2-(2-methoxy-3-methyl-phenyl)propan-1-ol CAS Name: (2S)-2-(2-methoxy-3-methylphenyl)-1-propanol IUPAC Name: (2S)-2-(2-methoxy-3-methylphenyl)propan-1-ol Traditional Name: (2S)-2-(2-methoxy-3-methyl-phenyl)propan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)CO)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C)CO)OC

InChI

InChI=1S/C11H16O2/c1-8-5-4-6-10(9(2)7-12)11(8)13-3/h4-6,9,12H,7H2,1-3H3/t9-/m1/s1