(2S,4R,5R)-5-methyl-4-phenylmethoxy-thiolan-2-ol

Systemtic Name: (2S,4R,5R)-5-methyl-4-phenylmethoxy-thiolan-2-ol Openeye Name: (2S,4R,5R)-4-benzyloxy-5-methyl-tetrahydrothiophen-2-ol CAS Name: (2S,4R,5R)-5-methyl-4-phenylmethoxy-2-thiolanol IUPAC Name: (2S,4R,5R)-5-methyl-4-phenylmethoxythiolan-2-ol Traditional Name: (2S,4R,5R)-4-benzoxy-5-methyl-tetrahydrothiophen-2-ol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(S1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](C[C@H](S1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16O2S/c1-9-11(7-12(13)15-9)14-8-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11-,12+/m1/s1