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

Systemtic Name: 2-ethyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-ethyl-3-hydroxy-1,4-benzoquinone CAS Name: 2-ethyl-3-hydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-ethyl-3-hydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-ethyl-3-hydroxy-p-benzoquinone Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CC1=O)O

Isomeric SMILES

CCC1=C(C(=O)C=CC1=O)O

InChI

InChI=1S/C8H8O3/c1-2-5-6(9)3-4-7(10)8(5)11/h3-4,11H,2H2,1H3