(Z)-2-phenylprop-1-ene-1,3-diol

Systemtic Name: (Z)-2-phenylprop-1-ene-1,3-diol Openeye Name: (Z)-2-phenylprop-1-ene-1,3-diol CAS Name: (Z)-2-phenyl-1-propene-1,3-diol IUPAC Name: (Z)-2-phenylprop-1-ene-1,3-diol Traditional Name: (Z)-2-phenylprop-1-ene-1,3-diol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-6,10-11H,7H2/b9-6+