(4R,5S)-5-azido-4-methyl-8-oxidanyl-octanal

Systemtic Name: (4R,5S)-5-azido-4-methyl-8-oxidanyl-octanal Openeye Name: (4R,5S)-5-azido-8-hydroxy-4-methyl-octanal CAS Name: (4R,5S)-5-azido-8-hydroxy-4-methyloctanal IUPAC Name: (4R,5S)-5-azido-8-hydroxy-4-methyloctanal Traditional Name: (4R,5S)-5-azido-8-hydroxy-4-methyl-caprylaldehyde Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-8(4-2-6-13)9(11-12-10)5-3-7-14/h6,8-9,14H,2-5,7H2,1H3/t8-,9+/m1/s1