4-(2-azidopropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: 4-(2-azidopropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: 4-(1-azido-1-methyl-ethyl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: 4-(2-azidopropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: 4-(2-azidopropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: 4-(1-azido-1-methyl-ethyl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2O)C(C)(C)N=[N+]=[N-]

Isomeric SMILES

CC12CCC(O1)(CC2O)C(C)(C)N=[N+]=[N-]

InChI

InChI=1S/C10H17N3O2/c1-8(2,12-13-11)10-5-4-9(3,15-10)7(14)6-10/h7,14H,4-6H2,1-3H3