1,1-bis(oxidanyl)-2-phenyl-pent-1-en-3-one

Systemtic Name: 1,1-bis(oxidanyl)-2-phenyl-pent-1-en-3-one Openeye Name: 1,1-dihydroxy-2-phenyl-pent-1-en-3-one CAS Name: 1,1-dihydroxy-2-phenyl-1-penten-3-one IUPAC Name: 1,1-dihydroxy-2-phenylpent-1-en-3-one Traditional Name: 1,1-dihydroxy-2-phenyl-pent-1-en-3-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-9(12)10(11(13)14)8-6-4-3-5-7-8/h3-7,13-14H,2H2,1H3