3-(2-hydroxyethyl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(2-hydroxyethyl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(2-hydroxyethyl)-2,5-dimethoxy-1,4-benzoquinone CAS Name: 3-(2-hydroxyethyl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(2-hydroxyethyl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(2-hydroxyethyl)-2,5-dimethoxy-p-benzoquinone Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)CCO)OC

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)CCO)OC

InChI

InChI=1S/C10H12O5/c1-14-8-5-7(12)10(15-2)6(3-4-11)9(8)13/h5,11H,3-4H2,1-2H3