(1S,3R)-3-nitrocyclopentan-1-ol

Systemtic Name: (1S,3R)-3-nitrocyclopentan-1-ol Openeye Name: (1S,3R)-3-nitrocyclopentanol CAS Name: (1S,3R)-3-nitro-1-cyclopentanol IUPAC Name: (1S,3R)-3-nitrocyclopentan-1-ol Traditional Name: (1S,3R)-3-nitrocyclopentanol Formula: C5H9NO3 MolecularWeight: 131.12986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO3/c7-5-2-1-4(3-5)6(8)9/h4-5,7H,1-3H2/t4-,5+/m1/s1