[(1S,4R)-4-azidocyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-azido-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl]methanol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N=[N+]=[N-])CO

InChI

InChI=1S/C6H9N3O/c7-9-8-6-2-1-5(3-6)4-10/h1-2,5-6,10H,3-4H2/t5-,6+/m1/s1