(6S,8S)-8-azido-11,11-dimethoxy-2-methyl-undec-2-en-6-ol

Systemtic Name: (6S,8S)-8-azido-11,11-dimethoxy-2-methyl-undec-2-en-6-ol Openeye Name: (6S,8S)-8-azido-11,11-dimethoxy-2-methyl-undec-2-en-6-ol CAS Name: (6S,8S)-8-azido-11,11-dimethoxy-2-methyl-2-undecen-6-ol IUPAC Name: (6S,8S)-8-azido-11,11-dimethoxy-2-methylundec-2-en-6-ol Traditional Name: (6S,8S)-8-azido-11,11-dimethoxy-2-methyl-undec-2-en-6-ol Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3/c1-11(2)6-5-7-13(18)10-12(16-17-15)8-9-14(19-3)20-4/h6,12-14,18H,5,7-10H2,1-4H3/t12-,13-/m0/s1