3-methoxy-4-(2-methylbut-3-en-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methoxy-4-(2-methylbut-3-en-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylallyl)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-(2-methylbut-3-en-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-(2-methylbut-3-en-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(1,1-dimethylallyl)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-5-10(2,3)6-7(11)8(12)9(6)13-4/h5H,1H2,2-4H3