(1S)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-1-propanol IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)propan-1-ol Traditional Name: (1S)-1-(2-methoxy-5-methyl-phenyl)propan-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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