O-[(2R)-pent-4-en-2-yl]hydroxylamine

Systemtic Name: O-[(2R)-pent-4-en-2-yl]hydroxylamine Openeye Name: O-[(1R)-1-methylbut-3-enyl]hydroxylamine CAS Name: O-[(2R)-pent-4-en-2-yl]hydroxylamine IUPAC Name: O-[(2R)-pent-4-en-2-yl]hydroxylamine Traditional Name: O-[(1R)-1-methylbut-3-enyl]hydroxylamine Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)ON

Isomeric SMILES

C[C@H](CC=C)ON

InChI

InChI=1S/C5H11NO/c1-3-4-5(2)7-6/h3,5H,1,4,6H2,2H3/t5-/m1/s1