(3R)-3-(2-methoxy-4-methyl-phenyl)butan-1-ol

Systemtic Name: (3R)-3-(2-methoxy-4-methyl-phenyl)butan-1-ol Openeye Name: (3R)-3-(2-methoxy-4-methyl-phenyl)butan-1-ol CAS Name: (3R)-3-(2-methoxy-4-methylphenyl)-1-butanol IUPAC Name: (3R)-3-(2-methoxy-4-methylphenyl)butan-1-ol Traditional Name: (3R)-3-(2-methoxy-4-methyl-phenyl)butan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9-4-5-11(10(2)6-7-13)12(8-9)14-3/h4-5,8,10,13H,6-7H2,1-3H3/t10-/m1/s1