(E,1R,2R)-2-methyl-1-oxidanyl-1-phenyl-hex-4-en-3-one

Systemtic Name: (E,1R,2R)-2-methyl-1-oxidanyl-1-phenyl-hex-4-en-3-one Openeye Name: (E,1R,2R)-1-hydroxy-2-methyl-1-phenyl-hex-4-en-3-one CAS Name: (E,1R,2R)-1-hydroxy-2-methyl-1-phenyl-4-hexen-3-one IUPAC Name: (E,1R,2R)-1-hydroxy-2-methyl-1-phenylhex-4-en-3-one Traditional Name: (E,1R,2R)-1-hydroxy-2-methyl-1-phenyl-hex-4-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-7-12(14)10(2)13(15)11-8-5-4-6-9-11/h3-10,13,15H,1-2H3/b7-3+/t10-,13+/m0/s1