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

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-phenylmethoxy-propan-2-one Openeye Name: (1S)-1-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-propan-2-one CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenylmethoxy-2-propanone IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenylmethoxypropan-2-one Traditional Name: (1S)-1-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-acetone Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(=O)CO)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](C(=O)CO)OCC2=CC=CC=C2)C

InChI

InChI=1S/C15H20O5/c1-15(2)19-10-13(20-15)14(12(17)8-16)18-9-11-6-4-3-5-7-11/h3-7,13-14,16H,8-10H2,1-2H3/t13-,14-/m1/s1