(3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol

Systemtic Name: (3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol Openeye Name: (3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol CAS Name: (3S,4S,5R)-4,5-bis(methoxymethoxy)-3-piperidinol IUPAC Name: (3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol Traditional Name: (3S,4S,5R)-4,5-bis(methoxymethoxy)piperidin-3-ol Formula: C9H19NO5 MolecularWeight: 221.25086

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CNCC(C1OCOC)O

Isomeric SMILES

COCO[C@@H]1CNC[C@@H]([C@@H]1OCOC)O

InChI

InChI=1S/C9H19NO5/c1-12-5-14-8-4-10-3-7(11)9(8)15-6-13-2/h7-11H,3-6H2,1-2H3/t7-,8+,9-/m0/s1