4-[2-(dimethoxymethyl)cyclopenten-1-yl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-[2-(dimethoxymethyl)cyclopenten-1-yl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-[2-(dimethoxymethyl)cyclopenten-1-yl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-[2-(dimethoxymethyl)-1-cyclopentenyl]-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-[2-(dimethoxymethyl)cyclopenten-1-yl]-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-[2-(dimethoxymethyl)cyclopenten-1-yl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C2=C(CCC2)C(OC)OC)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C2=C(CCC2)C(OC)OC)O)OC

InChI

InChI=1S/C14H20O6/c1-17-10-11(15)14(16,12(10)18-2)9-7-5-6-8(9)13(19-3)20-4/h13,16H,5-7H2,1-4H3