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

Systemtic Name: 3-ethyl-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-ethyl-2,5-dihydroxy-1,4-benzoquinone CAS Name: 3-ethyl-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-ethyl-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-ethyl-2,5-dihydroxy-p-benzoquinone Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(C1=O)O)O

Isomeric SMILES

CCC1=C(C(=O)C=C(C1=O)O)O

InChI

InChI=1S/C8H8O4/c1-2-4-7(11)5(9)3-6(10)8(4)12/h3,9,12H,2H2,1H3