(8S,9R)-9-[2-(bromomethyl)-6-methoxy-pyridin-3-yl]-1,4-dioxaspiro[4.5]decan-8-ol

Systemtic Name: (8S,9R)-9-[2-(bromomethyl)-6-methoxy-pyridin-3-yl]-1,4-dioxaspiro[4.5]decan-8-ol Openeye Name: (8S,9R)-9-[2-(bromomethyl)-6-methoxy-3-pyridyl]-1,4-dioxaspiro[4.5]decan-8-ol CAS Name: (8S,9R)-9-[2-(bromomethyl)-6-methoxy-3-pyridinyl]-1,4-dioxaspiro[4.5]decan-8-ol IUPAC Name: (8S,9R)-9-[2-(bromomethyl)-6-methoxypyridin-3-yl]-1,4-dioxaspiro[4.5]decan-8-ol Traditional Name: (8S,9R)-9-[2-(bromomethyl)-6-methoxy-3-pyridyl]-1,4-dioxaspiro[4.5]decan-8-ol Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C2CC3(CCC2O)OCCO3)CBr

Isomeric SMILES

COC1=NC(=C(C=C1)[C@H]2CC3(CC[C@@H]2O)OCCO3)CBr

InChI

InChI=1S/C15H20BrNO4/c1-19-14-3-2-10(12(9-16)17-14)11-8-15(5-4-13(11)18)20-6-7-21-15/h2-3,11,13,18H,4-9H2,1H3/t11-,13+/m1/s1