2-oxidanyl-1-phenyl-butane-1,3-dione

Systemtic Name: 2-oxidanyl-1-phenyl-butane-1,3-dione Openeye Name: 2-hydroxy-1-phenyl-butane-1,3-dione CAS Name: 2-hydroxy-1-phenylbutane-1,3-dione IUPAC Name: 2-hydroxy-1-phenylbutane-1,3-dione Traditional Name: 2-hydroxy-1-phenyl-butane-1,3-dione Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7(11)9(12)10(13)8-5-3-2-4-6-8/h2-6,9,12H,1H3