(E)-2-oxidanyl-3-phenyl-prop-2-enal

Systemtic Name: (E)-2-oxidanyl-3-phenyl-prop-2-enal Openeye Name: (E)-2-hydroxy-3-phenyl-prop-2-enal CAS Name: (E)-2-hydroxy-3-phenyl-2-propenal IUPAC Name: (E)-2-hydroxy-3-phenylprop-2-enal Traditional Name: (E)-2-hydroxy-3-phenyl-acrolein Formula: C9H8O2 MolecularWeight: 148.15862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-7,11H/b9-6+