3-methylbutanoic acid; O-prop-2-enylhydroxylamine

Systemtic Name: 3-methylbutanoic acid; O-prop-2-enylhydroxylamine Openeye Name: O-allylhydroxylamine; 3-methylbutanoic acid CAS Name: 3-methylbutanoic acid; O-prop-2-enylhydroxylamine IUPAC Name: 3-methylbutanoic acid; O-prop-2-enylhydroxylamine Traditional Name: O-allylhydroxylamine; 3-methylbutyric acid Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)O.C=CCON

Isomeric SMILES

CC(C)CC(=O)O.C=CCON

InChI

InChI=1S/C5H10O2.C3H7NO/c1-4(2)3-5(6)7;1-2-3-5-4/h4H,3H2,1-2H3,(H,6,7);2H,1,3-4H2