2-[5,5-bis(oxidanyl)pentyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[5,5-bis(oxidanyl)pentyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5,5-dihydroxypentyl)-1,4-benzoquinone CAS Name: 2-(5,5-dihydroxypentyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5,5-dihydroxypentyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5,5-dihydroxypentyl)-p-benzoquinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)CCCCC(O)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)CCCCC(O)O

InChI

InChI=1S/C11H14O4/c12-9-5-6-10(13)8(7-9)3-1-2-4-11(14)15/h5-7,11,14-15H,1-4H2