(1R,2R)-1-azido-2-but-2-ynoxy-cyclohexane

Systemtic Name: (1R,2R)-1-azido-2-but-2-ynoxy-cyclohexane Openeye Name: (1R,2R)-1-azido-2-but-2-ynoxy-cyclohexane CAS Name: (1R,2R)-1-azido-2-but-2-ynoxycyclohexane IUPAC Name: (1R,2R)-1-azido-2-but-2-ynoxycyclohexane Traditional Name: (1R,2R)-1-azido-2-but-2-ynoxy-cyclohexane Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1CCCCC1N=[N+]=[N-]

Isomeric SMILES

CC#CCO[C@@H]1CCCC[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C10H15N3O/c1-2-3-8-14-10-7-5-4-6-9(10)12-13-11/h9-10H,4-8H2,1H3/t9-,10-/m1/s1