3-phenylprop-2-yne-1,1-diol

Systemtic Name: 3-phenylprop-2-yne-1,1-diol Openeye Name: 3-phenylprop-2-yne-1,1-diol CAS Name: 3-phenyl-2-propyne-1,1-diol IUPAC Name: 3-phenylprop-2-yne-1,1-diol Traditional Name: 3-phenylprop-2-yne-1,1-diol Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(O)O

InChI

InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,9-11H