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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-tert-butoxy-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-tert-butoxy-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C(=O)C1=O)O

Isomeric SMILES

CC(C)(C)OC1=C(C(=O)C1=O)O

InChI

InChI=1S/C8H10O4/c1-8(2,3)12-7-5(10)4(9)6(7)11/h10H,1-3H3