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

Systemtic Name: (Z)-2-phenylprop-1-ene-1,3-diol hydrochloride Openeye Name: (Z)-2-phenylprop-1-ene-1,3-diol hydrochloride CAS Name: (Z)-2-phenyl-1-propene-1,3-diol hydrochloride IUPAC Name: (Z)-2-phenylprop-1-ene-1,3-diol hydrochloride Traditional Name: (Z)-2-phenylprop-1-ene-1,3-diol hydrochloride Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CO)CO.Cl

Isomeric SMILES

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

InChI

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