3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene

Systemtic Name: 3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene Openeye Name: 3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene CAS Name: 3,4-dimethylfuran-2,5-dione; 3-methyl-1-butene IUPAC Name: 3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene Traditional Name: 3,4-dimethylfuran-2,5-quinone; 3-methylbut-1-ene Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1=O)C.CC(C)C=C

Isomeric SMILES

CC1=C(C(=O)OC1=O)C.CC(C)C=C

InChI

InChI=1S/C6H6O3.C5H10/c1-3-4(2)6(8)9-5(3)7;1-4-5(2)3/h1-2H3;4-5H,1H2,2-3H3