(1S,4S)-bicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-5-one CAS Name: (1S,4S)-5-bicyclo[2.2.1]hept-2-enone IUPAC Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1S,4S)-bicyclo[2.2.1]hept-2-en-5-one Formula: C7H8O MolecularWeight: 108.13782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C7H8O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-6H,3-4H2/t5-,6+/m0/s1