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

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

Systemtic Name:3-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
Openeye Name:3-tert-butoxycyclobut-3-ene-1,2-dione
CAS Name:3-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
IUPAC Name:3-[(2-methylpropan-2-yl)oxy]cyclobut-3-ene-1,2-dione
Traditional Name:3-tert-butoxycyclobut-3-ene-1,2-quinone
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10O3/c1-8(2,3)11-6-4-5(9)7(6)10/h4H,1-3H3


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