(2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one

Systemtic Name: (2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one Openeye Name: (2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one CAS Name: (2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one IUPAC Name: (2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one Traditional Name: (2R,3S)-3-azido-2-methyl-2,3-dihydropyran-4-one Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=CO1)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)C=CO1)N=[N+]=[N-]

InChI

InChI=1S/C6H7N3O2/c1-4-6(8-9-7)5(10)2-3-11-4/h2-4,6H,1H3/t4-,6+/m1/s1