(3R)-3-azido-3-[(1R)-1-oxidanylethyl]hex-5-en-2-one

Systemtic Name: (3R)-3-azido-3-[(1R)-1-oxidanylethyl]hex-5-en-2-one Openeye Name: (3R)-3-azido-3-[(1R)-1-hydroxyethyl]hex-5-en-2-one CAS Name: (3R)-3-azido-3-[(1R)-1-hydroxyethyl]-5-hexen-2-one IUPAC Name: (3R)-3-azido-3-[(1R)-1-hydroxyethyl]hex-5-en-2-one Traditional Name: (3R)-3-azido-3-[(1R)-1-hydroxyethyl]hex-5-en-2-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(C(=O)C)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]([C@](CC=C)(C(=O)C)N=[N+]=[N-])O

InChI

InChI=1S/C8H13N3O2/c1-4-5-8(6(2)12,7(3)13)10-11-9/h4,6,12H,1,5H2,2-3H3/t6-,8-/m1/s1