2-(aziridin-1-yl)-1-(1-oxidanylcyclopropyl)cyclobutan-1-ol

Systemtic Name: 2-(aziridin-1-yl)-1-(1-oxidanylcyclopropyl)cyclobutan-1-ol Openeye Name: 2-(aziridin-1-yl)-1-(1-hydroxycyclopropyl)cyclobutanol CAS Name: 2-(1-aziridinyl)-1-(1-hydroxycyclopropyl)-1-cyclobutanol IUPAC Name: 2-(aziridin-1-yl)-1-(1-hydroxycyclopropyl)cyclobutan-1-ol Traditional Name: 2-ethylenimino-1-(1-hydroxycyclopropyl)cyclobutanol Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N2CC2)(C3(CC3)O)O

Isomeric SMILES

C1CC(C1N2CC2)(C3(CC3)O)O

InChI

InChI=1S/C9H15NO2/c11-8(3-4-8)9(12)2-1-7(9)10-5-6-10/h7,11-12H,1-6H2