2-(2,3-diethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoic acid

Systemtic Name: 2-(2,3-diethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoic acid Openeye Name: 2-(2,3-diethoxy-1-hydroxy-4-oxo-cyclobut-2-en-1-yl)acetic acid CAS Name: 2-(2,3-diethoxy-1-hydroxy-4-oxo-1-cyclobut-2-enyl)acetic acid IUPAC Name: 2-(2,3-diethoxy-1-hydroxy-4-oxocyclobut-2-en-1-yl)acetic acid Traditional Name: 2-(2,3-diethoxy-1-hydroxy-4-keto-cyclobut-2-en-1-yl)acetic acid Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(CC(=O)O)O)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(CC(=O)O)O)OCC

InChI

InChI=1S/C10H14O6/c1-3-15-7-8(13)10(14,5-6(11)12)9(7)16-4-2/h14H,3-5H2,1-2H3,(H,11,12)