3-methyl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)OC(C)C

Isomeric SMILES

CC1=C(C(=O)C1=O)OC(C)C

InChI

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