4-oxidanylbenzenecarbonitrile; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 4-oxidanylbenzenecarbonitrile; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 4-hydroxybenzonitrile CAS Name: 4-hydroxybenzonitrile; 3-prop-2-enoxy-1-propene IUPAC Name: 4-hydroxybenzonitrile; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 4-hydroxybenzonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC(=CC=C1C#N)O

Isomeric SMILES

C=CCOCC=C.C1=CC(=CC=C1C#N)O

InChI

InChI=1S/C7H5NO.C6H10O/c8-5-6-1-3-7(9)4-2-6;1-3-5-7-6-4-2/h1-4,9H;3-4H,1-2,5-6H2