(2R)-3-methyl-1-(3-methylphenyl)butan-2-ol

Systemtic Name: (2R)-3-methyl-1-(3-methylphenyl)butan-2-ol Openeye Name: (2R)-3-methyl-1-(m-tolyl)butan-2-ol CAS Name: (2R)-3-methyl-1-(3-methylphenyl)-2-butanol IUPAC Name: (2R)-3-methyl-1-(3-methylphenyl)butan-2-ol Traditional Name: (2R)-3-methyl-1-(m-tolyl)butan-2-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C[C@H](C(C)C)O

InChI

InChI=1S/C12H18O/c1-9(2)12(13)8-11-6-4-5-10(3)7-11/h4-7,9,12-13H,8H2,1-3H3/t12-/m1/s1