3-oxidanyl-4-propan-2-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-propan-2-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-isopropyl-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-propan-2-ylcyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-propan-2-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-isopropyl-cyclobut-3-ene-1,2-quinone Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O3/c1-3(2)4-5(8)7(10)6(4)9/h3,8H,1-2H3