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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-4-10(12)9-5-6-11(13-3)8(2)7-9/h5-7,10,12H,4H2,1-3H3/t10-/m0/s1