(3R)-1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-3-ol

Systemtic Name: (3R)-1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-3-ol Openeye Name: (3R)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-ol CAS Name: (3R)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinol IUPAC Name: (3R)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-ol Traditional Name: (3R)-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-ol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2O)OCO3)O

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC3=C(C=C2O)OCO3)O

InChI

InChI=1S/C13H17NO4/c15-10-2-1-3-14(7-10)6-9-4-12-13(5-11(9)16)18-8-17-12/h4-5,10,15-16H,1-3,6-8H2/t10-/m1/s1