cyclohexa-2,5-diene-1,4-dione; 2-(2-hydroxyethyloxy)ethanol

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 2-(2-hydroxyethyloxy)ethanol Openeye Name: 1,4-benzoquinone; 2-(2-hydroxyethoxy)ethanol CAS Name: cyclohexa-2,5-diene-1,4-dione; 2-(2-hydroxyethoxy)ethanol IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 2-(2-hydroxyethoxy)ethanol Traditional Name: 2-(2-hydroxyethoxy)ethanol; p-benzoquinone Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=O.C(COCCO)O

Isomeric SMILES

C1=CC(=O)C=CC1=O.C(COCCO)O

InChI

InChI=1S/C6H4O2.C4H10O3/c7-5-1-2-6(8)4-3-5;5-1-3-7-4-2-6/h1-4H;5-6H,1-4H2