(2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol

Systemtic Name: (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol Openeye Name: (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol CAS Name: (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-3-pentanol IUPAC Name: (2R,3R)-2-azido-1-(methoxymethoxy)-3-methylpentan-3-ol Traditional Name: (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(COCOC)N=[N+]=[N-])O

Isomeric SMILES

CC[C@](C)([C@@H](COCOC)N=[N+]=[N-])O

InChI

InChI=1S/C8H17N3O3/c1-4-8(2,12)7(10-11-9)5-14-6-13-3/h7,12H,4-6H2,1-3H3/t7-,8-/m1/s1