(2R,3S,5R,6R)-2,3,4,5,6-pentamethoxycyclohexan-1-ol

Systemtic Name: (2R,3S,5R,6R)-2,3,4,5,6-pentamethoxycyclohexan-1-ol Openeye Name: (2R,3S,5R,6R)-2,3,4,5,6-pentamethoxycyclohexanol CAS Name: (2R,3S,5R,6R)-2,3,4,5,6-pentamethoxy-1-cyclohexanol IUPAC Name: (2R,3S,5R,6R)-2,3,4,5,6-pentamethoxycyclohexan-1-ol Traditional Name: (2R,3S,5R,6R)-2,3,4,5,6-pentamethoxycyclohexanol Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1OC)OC)OC)OC)O

Isomeric SMILES

CO[C@H]1[C@H](C([C@H]([C@@H](C1O)OC)OC)OC)OC

InChI

InChI=1S/C11H22O6/c1-13-7-6(12)8(14-2)10(16-4)11(17-5)9(7)15-3/h6-12H,1-5H3/t6?,7-,8-,9-,10+,11?/m1/s1