ethanoic acid; 4-pyrrolidin-1-ylbut-2-yn-1-ol

Systemtic Name: ethanoic acid; 4-pyrrolidin-1-ylbut-2-yn-1-ol Openeye Name: acetic acid; 4-pyrrolidin-1-ylbut-2-yn-1-ol CAS Name: acetic acid; 4-(1-pyrrolidinyl)-2-butyn-1-ol IUPAC Name: acetic acid; 4-pyrrolidin-1-ylbut-2-yn-1-ol Traditional Name: acetic acid; 4-pyrrolidinobut-2-yn-1-ol Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(C1)CC#CCO

Isomeric SMILES

CC(=O)O.C1CCN(C1)CC#CCO

InChI

InChI=1S/C8H13NO.C2H4O2/c10-8-4-3-7-9-5-1-2-6-9;1-2(3)4/h10H,1-2,5-8H2;1H3,(H,3,4)