(1R,5S,6R)-6-ethenylbicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6R)-6-ethenylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-vinylbicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-ethenyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-ethenylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-vinylbicyclo[3.2.0]hept-3-en-7-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2C=CCC2C1=O

Isomeric SMILES

C=C[C@@H]1[C@H]2C=CC[C@H]2C1=O

InChI

InChI=1S/C9H10O/c1-2-6-7-4-3-5-8(7)9(6)10/h2-4,6-8H,1,5H2/t6-,7-,8-/m1/s1