(1R,5R,6R)-6-ethenylbicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5R,6R)-6-ethenylbicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5R,6R)-6-vinylbicyclo[3.1.0]hexan-4-one CAS Name: (1R,5R,6R)-6-ethenyl-4-bicyclo[3.1.0]hexanone IUPAC Name: (1R,5R,6R)-6-ethenylbicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5R,6R)-6-vinylbicyclo[3.1.0]hexan-4-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C1C(=O)CC2

Isomeric SMILES

C=C[C@@H]1[C@@H]2[C@H]1C(=O)CC2

InChI

InChI=1S/C8H10O/c1-2-5-6-3-4-7(9)8(5)6/h2,5-6,8H,1,3-4H2/t5-,6-,8+/m1/s1