[(1R,2R,3S)-3-azido-2-oxidanyl-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2R,3S)-3-azido-2-oxidanyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2R,3S)-3-azido-2-hydroxy-indan-1-yl] acetate CAS Name: acetic acid [(1R,2R,3S)-3-azido-2-hydroxy-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2R,3S)-3-azido-2-hydroxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2R,3S)-3-azido-2-hydroxy-indan-1-yl] ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C2=CC=CC=C12)N=[N+]=[N-])O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](C2=CC=CC=C12)N=[N+]=[N-])O

InChI

InChI=1S/C11H11N3O3/c1-6(15)17-11-8-5-3-2-4-7(8)9(10(11)16)13-14-12/h2-5,9-11,16H,1H3/t9-,10+,11+/m0/s1