4-(2,5-dihydropyrrol-1-yl)but-2-yn-1-ol; ethanoic acid

Systemtic Name: 4-(2,5-dihydropyrrol-1-yl)but-2-yn-1-ol; ethanoic acid Openeye Name: acetic acid; 4-(2,5-dihydropyrrol-1-yl)but-2-yn-1-ol CAS Name: acetic acid; 4-(2,5-dihydropyrrol-1-yl)-2-butyn-1-ol IUPAC Name: acetic acid; 4-(2,5-dihydropyrrol-1-yl)but-2-yn-1-ol Traditional Name: acetic acid; 4-(3-pyrrolin-1-yl)but-2-yn-1-ol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C=CCN1CC#CCO

Isomeric SMILES

CC(=O)O.C1C=CCN1CC#CCO

InChI

InChI=1S/C8H11NO.C2H4O2/c10-8-4-3-7-9-5-1-2-6-9;1-2(3)4/h1-2,10H,5-8H2;1H3,(H,3,4)