(2S,3S,6S)-3-azido-2-methyl-6-prop-2-ynoxy-oxane

Systemtic Name: (2S,3S,6S)-3-azido-2-methyl-6-prop-2-ynoxy-oxane Openeye Name: (2S,3S,6S)-3-azido-2-methyl-6-prop-2-ynoxy-tetrahydropyran CAS Name: (2S,3S,6S)-3-azido-2-methyl-6-prop-2-ynoxyoxane IUPAC Name: (2S,3S,6S)-3-azido-2-methyl-6-prop-2-ynoxyoxane Traditional Name: (2S,3S,6S)-3-azido-2-methyl-6-propargyloxy-tetrahydropyran Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OCC#C)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1[C@H](CC[C@H](O1)OCC#C)N=[N+]=[N-]

InChI

InChI=1S/C9H13N3O2/c1-3-6-13-9-5-4-8(11-12-10)7(2)14-9/h1,7-9H,4-6H2,2H3/t7-,8-,9-/m0/s1