(Z)-1-phenylethene-1,2-diol

Systemtic Name: (Z)-1-phenylethene-1,2-diol Openeye Name: (Z)-1-phenylethene-1,2-diol CAS Name: (Z)-1-phenylethene-1,2-diol IUPAC Name: (Z)-1-phenylethene-1,2-diol Traditional Name: (Z)-1-phenylethene-1,2-diol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/O)/O

InChI

InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6,9-10H/b8-6-