3-ethyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione Openeye Name: 3-tert-butoxy-4-ethyl-cyclobut-3-ene-1,2-dione CAS Name: 3-ethyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethyl-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-tert-butoxy-4-ethyl-cyclobut-3-ene-1,2-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C1=O)OC(C)(C)C

Isomeric SMILES

CCC1=C(C(=O)C1=O)OC(C)(C)C

InChI

InChI=1S/C10H14O3/c1-5-6-7(11)8(12)9(6)13-10(2,3)4/h5H2,1-4H3