(5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyl-oxane-2,4-dione

Systemtic Name: (5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyl-oxane-2,4-dione Openeye Name: (5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyl-tetrahydropyran-2,4-dione CAS Name: (5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione IUPAC Name: (5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyloxane-2,4-dione Traditional Name: (5R,6R)-6-(3-bromophenyl)-5-ethyl-3,3-dimethyl-tetrahydropyran-2,4-quinone Formula: C15H17BrO3 MolecularWeight: 325.19768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(=O)C(C1=O)(C)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@@H]1[C@@H](OC(=O)C(C1=O)(C)C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrO3/c1-4-11-12(9-6-5-7-10(16)8-9)19-14(18)15(2,3)13(11)17/h5-8,11-12H,4H2,1-3H3/t11-,12+/m1/s1