(E)-1-(aziridin-1-yl)but-1-en-2-ol

Systemtic Name: (E)-1-(aziridin-1-yl)but-1-en-2-ol Openeye Name: (E)-1-(aziridin-1-yl)but-1-en-2-ol CAS Name: (E)-1-(1-aziridinyl)-1-buten-2-ol IUPAC Name: (E)-1-(aziridin-1-yl)but-1-en-2-ol Traditional Name: (E)-1-ethyleniminobut-1-en-2-ol Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN1CC1)O

Isomeric SMILES

CC/C(=C\N1CC1)/O

InChI

InChI=1S/C6H11NO/c1-2-6(8)5-7-3-4-7/h5,8H,2-4H2,1H3/b6-5+