(R)-[(3R)-1,4-oxathian-3-yl]-phenyl-methanol

Systemtic Name: (R)-[(3R)-1,4-oxathian-3-yl]-phenyl-methanol Openeye Name: (R)-[(3R)-1,4-oxathian-3-yl]-phenyl-methanol CAS Name: (R)-[(3R)-1,4-oxathian-3-yl]-phenylmethanol IUPAC Name: (R)-[(3R)-1,4-oxathian-3-yl]-phenylmethanol Traditional Name: (R)-[(3R)-1,4-oxathian-3-yl]-phenyl-methanol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(CO1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CS[C@H](CO1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C11H14O2S/c12-11(9-4-2-1-3-5-9)10-8-13-6-7-14-10/h1-5,10-12H,6-8H2/t10-,11-/m1/s1