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

Systemtic Name: (1R,5R,6S)-6-propylbicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5R,6S)-6-propylbicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5R,6S)-6-propyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5R,6S)-6-propylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5R,6S)-6-propylbicyclo[3.2.0]hept-3-en-7-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C=CCC2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-4-8-7-5-3-6-9(7)10(8)11/h3,5,7-9H,2,4,6H2,1H3/t7-,8+,9-/m1/s1