(2S,3S,4R,5R)-4-methyl-5-[(1S)-1-phenylmethoxyethyl]oxolane-2,3-diol

Systemtic Name: (2S,3S,4R,5R)-4-methyl-5-[(1S)-1-phenylmethoxyethyl]oxolane-2,3-diol Openeye Name: (2S,3S,4R,5R)-5-[(1S)-1-benzyloxyethyl]-4-methyl-tetrahydrofuran-2,3-diol CAS Name: (2S,3S,4R,5R)-4-methyl-5-[(1S)-1-phenylmethoxyethyl]oxolane-2,3-diol IUPAC Name: (2S,3S,4R,5R)-4-methyl-5-[(1S)-1-phenylmethoxyethyl]oxolane-2,3-diol Traditional Name: (2S,3S,4R,5R)-5-[(1S)-1-benzoxyethyl]-4-methyl-tetrahydrofuran-2,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1C(C)OCC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-9-12(15)14(16)18-13(9)10(2)17-8-11-6-4-3-5-7-11/h3-7,9-10,12-16H,8H2,1-2H3/t9-,10+,12+,13-,14+/m1/s1