(1S,5R)-bicyclo[3.2.0]hept-6-en-4-one

Systemtic Name: (1S,5R)-bicyclo[3.2.0]hept-6-en-4-one Openeye Name: (1S,5R)-bicyclo[3.2.0]hept-6-en-4-one CAS Name: (1S,5R)-4-bicyclo[3.2.0]hept-6-enone IUPAC Name: (1S,5R)-bicyclo[3.2.0]hept-6-en-4-one Traditional Name: (1S,5R)-bicyclo[3.2.0]hept-6-en-4-one Formula: C7H8O MolecularWeight: 108.13782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C=C2

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H]1C=C2

InChI

InChI=1S/C7H8O/c8-7-4-2-5-1-3-6(5)7/h1,3,5-6H,2,4H2/t5-,6-/m1/s1