2-methyl-6-(3-methylphenoxy)oxane-3,4,5-triol

Systemtic Name: 2-methyl-6-(3-methylphenoxy)oxane-3,4,5-triol Openeye Name: 2-methyl-6-(3-methylphenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-methyl-6-(3-methylphenoxy)oxane-3,4,5-triol IUPAC Name: 2-methyl-6-(3-methylphenoxy)oxane-3,4,5-triol Traditional Name: 2-methyl-6-(3-methylphenoxy)tetrahydropyran-3,4,5-triol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-7-4-3-5-9(6-7)18-13-12(16)11(15)10(14)8(2)17-13/h3-6,8,10-16H,1-2H3