(1R,4R)-4-azido-2-methylidene-cyclopentan-1-ol

Systemtic Name: (1R,4R)-4-azido-2-methylidene-cyclopentan-1-ol Openeye Name: (1R,4R)-4-azido-2-methylene-cyclopentanol CAS Name: (1R,4R)-4-azido-2-methylene-1-cyclopentanol IUPAC Name: (1R,4R)-4-azido-2-methylidenecyclopentan-1-ol Traditional Name: (1R,4R)-4-azido-2-methylene-cyclopentanol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(CC1O)N=[N+]=[N-]

Isomeric SMILES

C=C1C[C@H](C[C@H]1O)N=[N+]=[N-]

InChI

InChI=1S/C6H9N3O/c1-4-2-5(8-9-7)3-6(4)10/h5-6,10H,1-3H2/t5-,6-/m1/s1