(2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one

Systemtic Name: (2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Openeye Name: (2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one CAS Name: (2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one IUPAC Name: (2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Traditional Name: (2R)-2,6-dimethyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(O1)(C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)O[C@](O1)(C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-10-9-13(15)17-14(3,16-10)11(2)12-7-5-4-6-8-12/h4-9,11H,1-3H3/t11-,14-/m1/s1