(1S,6S)-6-pentylbicyclo[4.2.0]octan-7-one

Systemtic Name: (1S,6S)-6-pentylbicyclo[4.2.0]octan-7-one Openeye Name: (1S,6S)-6-pentylbicyclo[4.2.0]octan-7-one CAS Name: (1S,6S)-6-pentyl-7-bicyclo[4.2.0]octanone IUPAC Name: (1S,6S)-6-pentylbicyclo[4.2.0]octan-7-one Traditional Name: (1S,6S)-6-amylbicyclo[4.2.0]octan-7-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCCCC1CC2=O

Isomeric SMILES

CCCCC[C@]12CCCC[C@H]1CC2=O

InChI

InChI=1S/C13H22O/c1-2-3-5-8-13-9-6-4-7-11(13)10-12(13)14/h11H,2-10H2,1H3/t11-,13-/m0/s1