(1R,6R)-bicyclo[4.2.0]oct-3-en-7-one

Systemtic Name: (1R,6R)-bicyclo[4.2.0]oct-3-en-7-one Openeye Name: (1R,6R)-bicyclo[4.2.0]oct-3-en-7-one CAS Name: (1R,6R)-7-bicyclo[4.2.0]oct-3-enone IUPAC Name: (1R,6R)-bicyclo[4.2.0]oct-3-en-7-one Traditional Name: (1R,6R)-bicyclo[4.2.0]oct-3-en-7-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC2=O

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1CC2=O

InChI

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