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

Systemtic Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-diisopropoxycyclobut-3-ene-1,2-dione CAS Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-diisopropoxycyclobut-3-ene-1,2-quinone Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-5(2)13-9-7(11)8(12)10(9)14-6(3)4/h5-6H,1-4H3