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1-(2,2-dimethylaziridin-1-yl)but-3-en-2-ol

1-(2,2-dimethylaziridin-1-yl)but-3-en-2-ol

Systemtic Name:1-(2,2-dimethylaziridin-1-yl)but-3-en-2-ol
Openeye Name:1-(2,2-dimethylaziridin-1-yl)but-3-en-2-ol
CAS Name:1-(2,2-dimethyl-1-aziridinyl)-3-buten-2-ol
IUPAC Name:1-(2,2-dimethylaziridin-1-yl)but-3-en-2-ol
Traditional Name:1-(2,2-dimethylethylenimin-1-yl)but-3-en-2-ol
Formula: C8H15NO
MolecularWeight: 141.2108
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1CC(C=C)O)C


Isomeric SMILES

CC1(CN1CC(C=C)O)C


InChI

InChI=1S/C8H15NO/c1-4-7(10)5-9-6-8(9,2)3/h4,7,10H,1,5-6H2,2-3H3


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