2,2,4-trimethyl-5-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2,2,4-trimethyl-5-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-hydroxy-2,2,5-trimethyl-cyclopent-4-ene-1,3-dione CAS Name: 4-hydroxy-2,2,5-trimethylcyclopent-4-ene-1,3-dione IUPAC Name: 4-hydroxy-2,2,5-trimethylcyclopent-4-ene-1,3-dione Traditional Name: 4-hydroxy-2,2,5-trimethyl-cyclopent-4-ene-1,3-quinone Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-4-5(9)7(11)8(2,3)6(4)10/h9H,1-3H3