2,3-di(propan-2-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 2,3-di(propan-2-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 2,3-diisopropylbicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 2,3-di(propan-2-yl)-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 2,3-di(propan-2-yl)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 2,3-diisopropylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC(=C1C(C)C)C2=O

Isomeric SMILES

CC(C)C1=C2C=CC(=C1C(C)C)C2=O

InChI

InChI=1S/C13H16O/c1-7(2)11-9-5-6-10(13(9)14)12(11)8(3)4/h5-8H,1-4H3