(2S)-2-(3-methoxy-4-methyl-phenyl)propan-1-ol

Systemtic Name: (2S)-2-(3-methoxy-4-methyl-phenyl)propan-1-ol Openeye Name: (2S)-2-(3-methoxy-4-methyl-phenyl)propan-1-ol CAS Name: (2S)-2-(3-methoxy-4-methylphenyl)-1-propanol IUPAC Name: (2S)-2-(3-methoxy-4-methylphenyl)propan-1-ol Traditional Name: (2S)-2-(3-methoxy-4-methyl-phenyl)propan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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