3-oxidanyl-2-phenyl-prop-1-en-1-one

Systemtic Name: 3-oxidanyl-2-phenyl-prop-1-en-1-one Openeye Name: 3-hydroxy-2-phenyl-prop-1-en-1-one CAS Name: 3-hydroxy-2-phenyl-1-propen-1-one IUPAC Name: 3-hydroxy-2-phenylprop-1-en-1-one Traditional Name: 3-hydroxy-2-phenyl-prop-1-en-1-one Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,10H,6H2