(2S,3R)-6-(4-methoxyphenoxy)-2-methyl-oxan-3-ol

Systemtic Name: (2S,3R)-6-(4-methoxyphenoxy)-2-methyl-oxan-3-ol Openeye Name: (2S,3R)-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R)-6-(4-methoxyphenoxy)-2-methyl-3-oxanol IUPAC Name: (2S,3R)-6-(4-methoxyphenoxy)-2-methyloxan-3-ol Traditional Name: (2S,3R)-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H]1[C@@H](CCC(O1)OC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H18O4/c1-9-12(14)7-8-13(16-9)17-11-5-3-10(15-2)4-6-11/h3-6,9,12-14H,7-8H2,1-2H3/t9-,12+,13?/m0/s1