2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine

Systemtic Name: 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine Openeye Name: 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine CAS Name: 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine IUPAC Name: 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine Traditional Name: 2-[(1S,3R,4R)-7-oxabicyclo[2.2.1]heptan-3-yl]pyridine Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1O2)C3=CC=CC=N3

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1O2)C3=CC=CC=N3

InChI

InChI=1S/C11H13NO/c1-2-6-12-10(3-1)9-7-8-4-5-11(9)13-8/h1-3,6,8-9,11H,4-5,7H2/t8-,9+,11+/m0/s1