[(2S,3R,4R,6R)-4-methoxy-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,6R)-4-methoxy-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,6R)-6-isopropoxy-4-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,6R)-4-methoxy-2-methyl-6-propan-2-yloxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,6R)-4-methoxy-2-methyl-6-propan-2-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,6R)-6-isopropoxy-4-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O5/c1-7(2)15-11-6-10(14-5)12(8(3)16-11)17-9(4)13/h7-8,10-12H,6H2,1-5H3/t8-,10+,11+,12+/m0/s1