(2S,3R)-2-(4-methoxyphenoxy)oxan-3-ol

Systemtic Name: (2S,3R)-2-(4-methoxyphenoxy)oxan-3-ol Openeye Name: (2S,3R)-2-(4-methoxyphenoxy)tetrahydropyran-3-ol CAS Name: (2S,3R)-2-(4-methoxyphenoxy)-3-oxanol IUPAC Name: (2S,3R)-2-(4-methoxyphenoxy)oxan-3-ol Traditional Name: (2S,3R)-2-(4-methoxyphenoxy)tetrahydropyran-3-ol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2[C@@H](CCCO2)O

InChI

InChI=1S/C12H16O4/c1-14-9-4-6-10(7-5-9)16-12-11(13)3-2-8-15-12/h4-7,11-13H,2-3,8H2,1H3/t11-,12+/m1/s1