(1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: (1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C8H10O MolecularWeight: 122.1644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=O

Isomeric SMILES

C1[C@@H]2C[C@@H]([C@H]1C=C2)C=O

InChI

InChI=1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2/t6-,7+,8-/m1/s1