(1R,2R)-1-azido-2-but-2-ynoxy-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R)-1-azido-2-but-2-ynoxy-2,3-dihydro-1H-indene Openeye Name: (1R,2R)-1-azido-2-but-2-ynoxy-indane CAS Name: (1R,2R)-1-azido-2-but-2-ynoxy-2,3-dihydro-1H-indene IUPAC Name: (1R,2R)-1-azido-2-but-2-ynoxy-2,3-dihydro-1H-indene Traditional Name: (1R,2R)-1-azido-2-but-2-ynoxy-indane Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1CC2=CC=CC=C2C1N=[N+]=[N-]

Isomeric SMILES

CC#CCO[C@@H]1CC2=CC=CC=C2[C@H]1N=[N+]=[N-]

InChI

InChI=1S/C13H13N3O/c1-2-3-8-17-12-9-10-6-4-5-7-11(10)13(12)15-16-14/h4-7,12-13H,8-9H2,1H3/t12-,13-/m1/s1