2-(aziridin-1-yl)but-3-en-1-ol; ethanoic acid

Systemtic Name: 2-(aziridin-1-yl)but-3-en-1-ol; ethanoic acid Openeye Name: acetic acid; 2-(aziridin-1-yl)but-3-en-1-ol CAS Name: acetic acid; 2-(1-aziridinyl)-3-buten-1-ol IUPAC Name: acetic acid; 2-(aziridin-1-yl)but-3-en-1-ol Traditional Name: acetic acid; 2-ethyleniminobut-3-en-1-ol Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=CC(CO)N1CC1

Isomeric SMILES

CC(=O)O.C=CC(CO)N1CC1

InChI

InChI=1S/C6H11NO.C2H4O2/c1-2-6(5-8)7-3-4-7;1-2(3)4/h2,6,8H,1,3-5H2;1H3,(H,3,4)