2-[[(4S)-1,3-dioxan-4-yl]methyl]-1,2,3,4-tetrazole

Systemtic Name: 2-[[(4S)-1,3-dioxan-4-yl]methyl]-1,2,3,4-tetrazole Openeye Name: 2-[[(4S)-1,3-dioxan-4-yl]methyl]tetrazole CAS Name: 2-[[(4S)-1,3-dioxan-4-yl]methyl]tetrazole IUPAC Name: 2-[[(4S)-1,3-dioxan-4-yl]methyl]tetrazole Traditional Name: 2-[[(4S)-1,3-dioxan-4-yl]methyl]tetrazole Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCOC1CN2N=CN=N2

Isomeric SMILES

C1COCO[C@@H]1CN2N=CN=N2

InChI

InChI=1S/C6H10N4O2/c1-2-11-5-12-6(1)3-10-8-4-7-9-10/h4,6H,1-3,5H2/t6-/m0/s1