(1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one CAS Name: (1R,6R,7S)-7-propyl-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1R,6R,7S)-7-propylbicyclo[4.2.0]oct-4-en-8-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C=CCCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-2-5-9-8-6-3-4-7-10(8)11(9)12/h3,6,8-10H,2,4-5,7H2,1H3/t8-,9+,10-/m1/s1