3,4-di(propan-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-di(propan-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-diisopropylcyclobut-3-ene-1,2-dione CAS Name: 3,4-di(propan-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(propan-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-diisopropylcyclobut-3-ene-1,2-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-5(2)7-8(6(3)4)10(12)9(7)11/h5-6H,1-4H3