(3R,4S)-4-azido-3-ethenyl-5-methyl-hexanal

Systemtic Name: (3R,4S)-4-azido-3-ethenyl-5-methyl-hexanal Openeye Name: (3R,4S)-4-azido-5-methyl-3-vinyl-hexanal CAS Name: (3R,4S)-4-azido-3-ethenyl-5-methylhexanal IUPAC Name: (3R,4S)-4-azido-3-ethenyl-5-methylhexanal Traditional Name: (3R)-3-[(1S)-1-azido-2-methyl-propyl]pent-4-enal Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-4-8(5-6-13)9(7(2)3)11-12-10/h4,6-9H,1,5H2,2-3H3/t8-,9-/m0/s1