ethane-1,2-diol; propoxybenzene

Systemtic Name: ethane-1,2-diol; propoxybenzene Openeye Name: ethylene glycol; propoxybenzene CAS Name: ethane-1,2-diol; propoxybenzene IUPAC Name: ethane-1,2-diol; propoxybenzene Traditional Name: ethylene glycol; propoxybenzene Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1.C(CO)O

Isomeric SMILES

CCCOC1=CC=CC=C1.C(CO)O

InChI

InChI=1S/C9H12O.C2H6O2/c1-2-8-10-9-6-4-3-5-7-9;3-1-2-4/h3-7H,2,8H2,1H3;3-4H,1-2H2