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

Systemtic Name: (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Openeye Name: (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one CAS Name: (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one IUPAC Name: (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Traditional Name: (2S)-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-9-8-12(14)16-13(15-9)10(2)11-6-4-3-5-7-11/h3-8,10,13H,1-2H3/t10-,13+/m1/s1