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

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

Systemtic Name:(1R,2S,3R,4S,5R)-2,3,4,5-tetramethoxycyclohexan-1-ol
Openeye Name:(1R,2S,3R,4S,5R)-2,3,4,5-tetramethoxycyclohexanol
CAS Name:(1R,2S,3R,4S,5R)-2,3,4,5-tetramethoxy-1-cyclohexanol
IUPAC Name:(1R,2S,3R,4S,5R)-2,3,4,5-tetramethoxycyclohexan-1-ol
Traditional Name:(1R,2S,3R,4S,5R)-2,3,4,5-tetramethoxycyclohexanol
Formula: C10H20O5
MolecularWeight: 220.2628
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(C1OC)OC)OC)O


Isomeric SMILES

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


InChI

InChI=1S/C10H20O5/c1-12-7-5-6(11)8(13-2)10(15-4)9(7)14-3/h6-11H,5H2,1-4H3/t6-,7-,8+,9+,10-/m1/s1


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