2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine

Systemtic Name: 2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine Openeye Name: 2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine CAS Name: 2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine IUPAC Name: 2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine Traditional Name: 2-[(1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-en-5-yl]pyridine Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CC=CC=N3)O2

Isomeric SMILES

C1[C@@H]2C=C[C@H]([C@H]1C3=CC=CC=N3)O2

InChI

InChI=1S/C11H11NO/c1-2-6-12-10(3-1)9-7-8-4-5-11(9)13-8/h1-6,8-9,11H,7H2/t8-,9+,11+/m0/s1