(4R,5R)-8-azido-5-ethyl-oct-1-en-4-ol

Systemtic Name: (4R,5R)-8-azido-5-ethyl-oct-1-en-4-ol Openeye Name: (4R,5R)-8-azido-5-ethyl-oct-1-en-4-ol CAS Name: (4R,5R)-8-azido-5-ethyl-1-octen-4-ol IUPAC Name: (4R,5R)-8-azido-5-ethyloct-1-en-4-ol Traditional Name: (4R,5R)-8-azido-5-ethyl-oct-1-en-4-ol Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN=[N+]=[N-])C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-3-6-10(14)9(4-2)7-5-8-12-13-11/h3,9-10,14H,1,4-8H2,2H3/t9-,10-/m1/s1