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(4-ethyl-3-methoxy-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

(4-ethyl-3-methoxy-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

Systemtic Name:(4-ethyl-3-methoxy-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
Openeye Name:(4-ethyl-3-methoxy-2-oxo-cyclopent-3-en-1-yl) acetate
CAS Name:acetic acid (4-ethyl-3-methoxy-2-oxo-1-cyclopent-3-enyl) ester
IUPAC Name:(4-ethyl-3-methoxy-2-oxocyclopent-3-en-1-yl) acetate
Traditional Name:acetic acid (4-ethyl-2-keto-3-methoxy-cyclopent-3-en-1-yl) ester
Formula: C10H14O4
MolecularWeight: 198.21576
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1)OC(=O)C)OC


Isomeric SMILES

CCC1=C(C(=O)C(C1)OC(=O)C)OC


InChI

InChI=1S/C10H14O4/c1-4-7-5-8(14-6(2)11)9(12)10(7)13-3/h8H,4-5H2,1-3H3


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