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

Systemtic Name: (2S)-2-ethyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Openeye Name: (2S)-2-ethyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one CAS Name: (2S)-2-ethyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one IUPAC Name: (2S)-2-ethyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Traditional Name: (2S)-2-ethyl-6-methyl-2-[(1R)-1-phenylethyl]-1,3-dioxin-4-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OC(=CC(=O)O1)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@]1(OC(=CC(=O)O1)C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-4-15(17-11(2)10-14(16)18-15)12(3)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3/t12-,15+/m1/s1