1-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propan-2-one

Systemtic Name: 1-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propan-2-one Openeye Name: 1-[(E)-cinnamyl]oxy-3-hydroxy-propan-2-one CAS Name: 1-hydroxy-3-[(E)-3-phenylprop-2-enoxy]-2-propanone IUPAC Name: 1-hydroxy-3-[(E)-3-phenylprop-2-enoxy]propan-2-one Traditional Name: 1-[(E)-cinnamyl]oxy-3-hydroxy-acetone Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c13-9-12(14)10-15-8-4-7-11-5-2-1-3-6-11/h1-7,13H,8-10H2/b7-4+