(1R)-3-(1,3-dioxolan-2-yl)-1-(3-methylphenyl)propan-1-ol

Systemtic Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(3-methylphenyl)propan-1-ol Openeye Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(m-tolyl)propan-1-ol CAS Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(3-methylphenyl)-1-propanol IUPAC Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(3-methylphenyl)propan-1-ol Traditional Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(m-tolyl)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCC2OCCO2)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CCC2OCCO2)O

InChI

InChI=1S/C13H18O3/c1-10-3-2-4-11(9-10)12(14)5-6-13-15-7-8-16-13/h2-4,9,12-14H,5-8H2,1H3/t12-/m1/s1