(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-propan-2-one

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-propan-2-one Openeye Name: (1S)-1-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-one CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-2-propanone IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxypropan-2-one Traditional Name: (1S)-1-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1COC(O1)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]([C@H]1COC(O1)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20O4/c1-11(16)14(13-10-18-15(2,3)19-13)17-9-12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3/t13-,14-/m1/s1