4-propan-2-ylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 4-propan-2-ylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 4-isopropylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 4-propan-2-yl-7-bicyclo[4.1.0]hepta-1(6),2,4-trienone IUPAC Name: 4-propan-2-ylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 4-isopropylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C2=O)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(C2=O)C=C1

InChI

InChI=1S/C10H10O/c1-6(2)7-3-4-8-9(5-7)10(8)11/h3-6H,1-2H3