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(3R,4S)-4-azido-3-ethenyl-5-methyl-hexan-1-ol

(3R,4S)-4-azido-3-ethenyl-5-methyl-hexan-1-ol

Systemtic Name:(3R,4S)-4-azido-3-ethenyl-5-methyl-hexan-1-ol
Openeye Name:(3R,4S)-4-azido-5-methyl-3-vinyl-hexan-1-ol
CAS Name:(3R,4S)-4-azido-3-ethenyl-5-methyl-1-hexanol
IUPAC Name:(3R,4S)-4-azido-3-ethenyl-5-methylhexan-1-ol
Traditional Name:(3R)-3-[(1S)-1-azido-2-methyl-propyl]pent-4-en-1-ol
Formula: C9H17N3O
MolecularWeight: 183.25078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCO)C=C)N=[N+]=[N-]


Isomeric SMILES

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


InChI

InChI=1S/C9H17N3O/c1-4-8(5-6-13)9(7(2)3)11-12-10/h4,7-9,13H,1,5-6H2,2-3H3/t8-,9-/m0/s1


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