(R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanol

Systemtic Name: (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanol Openeye Name: (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanol CAS Name: (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenylmethanol IUPAC Name: (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenylmethanol Traditional Name: (R)-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]-phenyl-methanol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(O1)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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