ethoxybenzene; propane-1,2-diol

Systemtic Name: ethoxybenzene; propane-1,2-diol Openeye Name: ethoxybenzene; propane-1,2-diol CAS Name: ethoxybenzene; propane-1,2-diol IUPAC Name: ethoxybenzene; propane-1,2-diol Traditional Name: phenetole; propane-1,2-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.CC(CO)O

Isomeric SMILES

CCOC1=CC=CC=C1.CC(CO)O

InChI

InChI=1S/C8H10O.C3H8O2/c1-2-9-8-6-4-3-5-7-8;1-3(5)2-4/h3-7H,2H2,1H3;3-5H,2H2,1H3