2-(4-methylphenyl)-1,3-dioxan-5-ol

Systemtic Name: 2-(4-methylphenyl)-1,3-dioxan-5-ol Openeye Name: 2-(p-tolyl)-1,3-dioxan-5-ol CAS Name: 2-(4-methylphenyl)-1,3-dioxan-5-ol IUPAC Name: 2-(4-methylphenyl)-1,3-dioxan-5-ol Traditional Name: 2-(p-tolyl)-1,3-dioxan-5-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)11-13-6-10(12)7-14-11/h2-5,10-12H,6-7H2,1H3