2,5-bis(oxidanyl)-3-pentyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-pentyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-pentyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-pentylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-pentylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-amyl-2,5-dihydroxy-p-benzoquinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(C1=O)O)O

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(C1=O)O)O

InChI

InChI=1S/C11H14O4/c1-2-3-4-5-7-10(14)8(12)6-9(13)11(7)15/h6,12,15H,2-5H2,1H3