3-azido-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one

Systemtic Name: 3-azido-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Openeye Name: 3-azido-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one CAS Name: 3-azido-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-butanone IUPAC Name: 3-azido-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Traditional Name: 3-azido-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)CC(C)N=[N+]=[N-])(C)C

Isomeric SMILES

CC1=CCCC(C1C(=O)CC(C)N=[N+]=[N-])(C)C

InChI

InChI=1S/C13H21N3O/c1-9-6-5-7-13(3,4)12(9)11(17)8-10(2)15-16-14/h6,10,12H,5,7-8H2,1-4H3