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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=O)C=C1O)O

Isomeric SMILES

CCC1=C(C(=O)C(=O)C=C1O)O

InChI

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