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(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-bis(oxidanylidene)cyclopentylidene]methanolate

(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-bis(oxidanylidene)cyclopentylidene]methanolate

Systemtic Name:(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-bis(oxidanylidene)cyclopentylidene]methanolate
Openeye Name:(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-dioxo-cyclopentylidene]methanolate
CAS Name:(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-dioxocyclopentylidene]methanolate
IUPAC Name:(Z)-ethoxy-[(4S)-4-ethoxycarbonyl-2,3-dioxocyclopentylidene]methanolate
Traditional Name:(Z)-[(4S)-4-carbethoxy-2,3-diketo-cyclopentylidene]-ethoxy-methanolate
Formula: C11H13O6-
MolecularWeight: 241.21732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C([O-])OCC)C(=O)C1=O


Isomeric SMILES

CCOC(=O)[C@H]1C/C(=C(\[O-])/OCC)/C(=O)C1=O


InChI

InChI=1S/C11H14O6/c1-3-16-10(14)6-5-7(9(13)8(6)12)11(15)17-4-2/h6,15H,3-5H2,1-2H3/p-1/b11-7-/t6-/m0/s1


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