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(1R,3R)-3-[(E)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

(1R,3R)-3-[(E)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:(1R,3R)-3-[(E)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
Openeye Name:(1R,3R)-3-[(E)-3-ethoxy-2-fluoro-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:(1R,3R)-3-[(E)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylate
IUPAC Name:(1R,3R)-3-[(E)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Traditional Name:(1R,3R)-3-[(E)-3-ethoxy-2-fluoro-3-keto-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
Formula: C11H14FO4-
MolecularWeight: 229.224863
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(C1(C)C)C(=O)[O-])F


Isomeric SMILES

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


InChI

InChI=1S/C11H15FO4/c1-4-16-10(15)7(12)5-6-8(9(13)14)11(6,2)3/h5-6,8H,4H2,1-3H3,(H,13,14)/p-1/b7-5+/t6-,8-/m0/s1


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