(3R,5S)-3-azido-5-methyl-oxolan-2-one

Systemtic Name: (3R,5S)-3-azido-5-methyl-oxolan-2-one Openeye Name: (3R,5S)-3-azido-5-methyl-tetrahydrofuran-2-one CAS Name: (3R,5S)-3-azido-5-methyl-2-oxolanone IUPAC Name: (3R,5S)-3-azido-5-methyloxolan-2-one Traditional Name: (3R,5S)-3-azido-5-methyl-tetrahydrofuran-2-one Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)N=[N+]=[N-]

InChI

InChI=1S/C5H7N3O2/c1-3-2-4(7-8-6)5(9)10-3/h3-4H,2H2,1H3/t3-,4+/m0/s1