(E)-1-azido-8-methyl-10-oxidanyl-dec-8-en-5-one

Systemtic Name: (E)-1-azido-8-methyl-10-oxidanyl-dec-8-en-5-one Openeye Name: (E)-1-azido-10-hydroxy-8-methyl-dec-8-en-5-one CAS Name: (E)-1-azido-10-hydroxy-8-methyl-8-decen-5-one IUPAC Name: (E)-1-azido-10-hydroxy-8-methyldec-8-en-5-one Traditional Name: (E)-1-azido-10-hydroxy-8-methyl-dec-8-en-5-one Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC(=O)CCCCN=[N+]=[N-]

Isomeric SMILES

C/C(=C\CO)/CCC(=O)CCCCN=[N+]=[N-]

InChI

InChI=1S/C11H19N3O2/c1-10(7-9-15)5-6-11(16)4-2-3-8-13-14-12/h7,15H,2-6,8-9H2,1H3/b10-7+