4-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-3-ol; ethanedioic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-3-ol; ethanedioic acid Openeye Name: 4-indan-5-yloxypyrrolidin-3-ol; oxalic acid CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-pyrrolidinol; oxalic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)pyrrolidin-3-ol; oxalic acid Traditional Name: 4-indan-5-yloxypyrrolidin-3-ol; oxalic acid Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CNCC3O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3CNCC3O.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H17NO2.C2H2O4/c15-12-7-14-8-13(12)16-11-5-4-9-2-1-3-10(9)6-11;3-1(4)2(5)6/h4-6,12-15H,1-3,7-8H2;(H,3,4)(H,5,6)