(1R)-1-oxidanyl-1-phenyl-but-3-en-2-one

Systemtic Name: (1R)-1-oxidanyl-1-phenyl-but-3-en-2-one Openeye Name: (1R)-1-hydroxy-1-phenyl-but-3-en-2-one CAS Name: (1R)-1-hydroxy-1-phenyl-3-buten-2-one IUPAC Name: (1R)-1-hydroxy-1-phenylbut-3-en-2-one Traditional Name: (1R)-1-hydroxy-1-phenyl-but-3-en-2-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,10,12H,1H2/t10-/m1/s1