6-azido-2-ethenyl-4-methyl-cyclohex-3-en-1-ol

Systemtic Name: 6-azido-2-ethenyl-4-methyl-cyclohex-3-en-1-ol Openeye Name: 6-azido-4-methyl-2-vinyl-cyclohex-3-en-1-ol CAS Name: 6-azido-2-ethenyl-4-methyl-1-cyclohex-3-enol IUPAC Name: 6-azido-2-ethenyl-4-methylcyclohex-3-en-1-ol Traditional Name: 6-azido-4-methyl-2-vinyl-cyclohex-3-en-1-ol Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)N=[N+]=[N-])O)C=C

Isomeric SMILES

CC1=CC(C(C(C1)N=[N+]=[N-])O)C=C

InChI

InChI=1S/C9H13N3O/c1-3-7-4-6(2)5-8(9(7)13)11-12-10/h3-4,7-9,13H,1,5H2,2H3