(1S,5R,7S)-7-butylbicyclo[3.2.0]heptan-6-one

Systemtic Name: (1S,5R,7S)-7-butylbicyclo[3.2.0]heptan-6-one Openeye Name: (1S,5R,7S)-7-butylbicyclo[3.2.0]heptan-6-one CAS Name: (1S,5R,7S)-7-butyl-6-bicyclo[3.2.0]heptanone IUPAC Name: (1S,5R,7S)-7-butylbicyclo[3.2.0]heptan-6-one Traditional Name: (1S,5R,7S)-7-butylbicyclo[3.2.0]heptan-6-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2CCCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-2-3-5-9-8-6-4-7-10(8)11(9)12/h8-10H,2-7H2,1H3/t8-,9+,10-/m1/s1