(1S,6R,8R)-8-prop-2-enylbicyclo[4.2.0]octan-7-one

Systemtic Name: (1S,6R,8R)-8-prop-2-enylbicyclo[4.2.0]octan-7-one Openeye Name: (1S,6R,8R)-8-allylbicyclo[4.2.0]octan-7-one CAS Name: (1S,6R,8R)-8-prop-2-enyl-7-bicyclo[4.2.0]octanone IUPAC Name: (1S,6R,8R)-8-prop-2-enylbicyclo[4.2.0]octan-7-one Traditional Name: (1S,6R,8R)-8-allylbicyclo[4.2.0]octan-7-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCCCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-2-5-9-8-6-3-4-7-10(8)11(9)12/h2,8-10H,1,3-7H2/t8-,9-,10-/m1/s1