(1R,5R)-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1R,5R)-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1R,5R)-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1R,5R)-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5R)-bicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1R,5R)-bicyclo[3.2.0]hept-3-en-6-one Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=O

Isomeric SMILES

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

InChI

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