[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol

Systemtic Name: [5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol Openeye Name: [5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]methanol CAS Name: [5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol IUPAC Name: [5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]methanol Traditional Name: [5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]methanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC(CO2)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC(CO2)(C)CO

InChI

InChI=1S/C13H18O3/c1-10-3-5-11(6-4-10)12-15-8-13(2,7-14)9-16-12/h3-6,12,14H,7-9H2,1-2H3