(4R,6R)-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one

Systemtic Name: (4R,6R)-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one Openeye Name: (4R,6R)-4-hydroxy-6-(1-phenylallyl)cyclohex-2-en-1-one CAS Name: (4R,6R)-4-hydroxy-6-(1-phenylprop-2-enyl)-1-cyclohex-2-enone IUPAC Name: (4R,6R)-4-hydroxy-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one Traditional Name: (4R,6R)-4-hydroxy-6-(1-phenylallyl)cyclohex-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CC(C=CC1=O)O)C2=CC=CC=C2

Isomeric SMILES

C=CC([C@H]1C[C@H](C=CC1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c1-2-13(11-6-4-3-5-7-11)14-10-12(16)8-9-15(14)17/h2-9,12-14,16H,1,10H2/t12-,13?,14+/m0/s1