benzene-1,4-diol; 3-prop-2-ynoxyprop-1-yne

Systemtic Name: benzene-1,4-diol; 3-prop-2-ynoxyprop-1-yne Openeye Name: benzene-1,4-diol; 3-prop-2-ynoxyprop-1-yne CAS Name: benzene-1,4-diol; 3-prop-2-ynoxy-1-propyne IUPAC Name: benzene-1,4-diol; 3-prop-2-ynoxyprop-1-yne Traditional Name: hydroquinone; 3-propargyloxyprop-1-yne Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#C.C1=CC(=CC=C1O)O

Isomeric SMILES

C#CCOCC#C.C1=CC(=CC=C1O)O

InChI

InChI=1S/C6H6O2.C6H6O/c7-5-1-2-6(8)4-3-5;1-3-5-7-6-4-2/h1-4,7-8H;1-2H,5-6H2