(2R)-1-azanyloxy-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-indan-5-yloxy-propan-2-ol CAS Name: (2R)-1-aminooxy-3-(2,3-dihydro-1H-inden-5-yloxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-indan-5-yloxy-propan-2-ol Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(CON)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@H](CON)O

InChI

InChI=1S/C12H17NO3/c13-16-8-11(14)7-15-12-5-4-9-2-1-3-10(9)6-12/h4-6,11,14H,1-3,7-8,13H2/t11-/m1/s1