4-propylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one

Systemtic Name: 4-propylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Openeye Name: 4-propylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one CAS Name: 4-propyl-6-bicyclo[3.1.1]hepta-1(7),2,4-trienone IUPAC Name: 4-propylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Traditional Name: 4-propylbicyclo[3.1.1]hepta-1(7),2,4-trien-6-one Formula: C10H10O MolecularWeight: 146.1858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C2=O)C=C1

Isomeric SMILES

CCCC1=C2C=C(C2=O)C=C1

InChI

InChI=1S/C10H10O/c1-2-3-7-4-5-8-6-9(7)10(8)11/h4-6H,2-3H2,1H3