(2R,3R,6S)-2,3-dimethyl-6-phenethyl-oxan-4-one

Systemtic Name: (2R,3R,6S)-2,3-dimethyl-6-phenethyl-oxan-4-one Openeye Name: (2R,3R,6S)-2,3-dimethyl-6-phenethyl-tetrahydropyran-4-one CAS Name: (2R,3R,6S)-2,3-dimethyl-6-phenethyl-4-oxanone IUPAC Name: (2R,3R,6S)-2,3-dimethyl-6-phenethyloxan-4-one Traditional Name: (2R,3R,6S)-2,3-dimethyl-6-phenethyl-tetrahydropyran-4-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1=O)CCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1[C@H](O[C@H](CC1=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C15H20O2/c1-11-12(2)17-14(10-15(11)16)9-8-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3/t11-,12-,14+/m1/s1