(1R)-1-(2-methylphenyl)pentan-1-ol

Systemtic Name: (1R)-1-(2-methylphenyl)pentan-1-ol Openeye Name: (1R)-1-(o-tolyl)pentan-1-ol CAS Name: (1R)-1-(2-methylphenyl)-1-pentanol IUPAC Name: (1R)-1-(2-methylphenyl)pentan-1-ol Traditional Name: (1R)-1-(o-tolyl)pentan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C)O

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1C)O

InChI

InChI=1S/C12H18O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8,12-13H,3-4,9H2,1-2H3/t12-/m1/s1