4-propan-2-ylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 4-propan-2-ylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 4-isopropylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 4-propan-2-yl-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 4-propan-2-ylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 4-isopropylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CC2=O)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CC2=O)C=C1

InChI

InChI=1S/C11H12O/c1-7(2)8-3-4-9-6-11(12)10(9)5-8/h3-5,7H,6H2,1-2H3