(2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol

Systemtic Name: (2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol Openeye Name: (2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol CAS Name: (2R,3R)-3-azido-3,7-dimethyl-6-octene-1,2-diol IUPAC Name: (2R,3R)-3-azido-3,7-dimethyloct-6-ene-1,2-diol Traditional Name: (2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(CO)O)N=[N+]=[N-])C

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-8(2)5-4-6-10(3,12-13-11)9(15)7-14/h5,9,14-15H,4,6-7H2,1-3H3/t9-,10+/m0/s1