(Z)-1-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-phenyl-pent-1-en-3-one CAS Name: (Z)-1-hydroxy-1-phenyl-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-1-phenylpent-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-phenyl-pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-10(12)8-11(13)9-6-4-3-5-7-9/h3-8,13H,2H2,1H3/b11-8-