(2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]oxan-3-ol

Systemtic Name: (2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]oxan-3-ol Openeye Name: (2S,3S,4S,6S)-6-tert-butoxy-4-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]-3-oxanol IUPAC Name: (2S,3S,4S,6S)-4-methoxy-2-methyl-6-[(2-methylpropan-2-yl)oxy]oxan-3-ol Traditional Name: (2S,3S,4S,6S)-6-tert-butoxy-4-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(C)(C)C)OC)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OC(C)(C)C)OC)O

InChI

InChI=1S/C11H22O4/c1-7-10(12)8(13-5)6-9(14-7)15-11(2,3)4/h7-10,12H,6H2,1-5H3/t7-,8-,9-,10-/m0/s1