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(1R,2R)-2-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]cyclopropanecarboxylic acid methyl ester
SpectraBase Compound ID BqcFtIyLtYw
InChI InChI=1S/C11H15NO5/c1-6(13)12-9(11(15)17-3)5-7-4-8(7)10(14)16-2/h5,7-8H,4H2,1-3H3,(H,12,13)/b9-5-/t7-,8-/m1/s1
InChIKey YFRVISYDQOYONB-HJWAFEIUSA-N
Mol Weight 241.24 g/mol
Molecular Formula C11H15NO5
Exact Mass 241.095023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GgFm3vlENQ6
Name (1R,2R)-2-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]cyclopropanecarboxylic acid methyl ester
Alternate Name(s) (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-1-cyclopropanecarboxylic acid methyl ester Methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylate Methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]cyclopropanecarboxylate Methyl (1R,2R)-2-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]cyclopropane-1-carboxylate
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Formula C11H15NO5
InChI InChI=1S/C11H15NO5/c1-6(13)12-9(11(15)17-3)5-7-4-8(7)10(14)16-2/h5,7-8H,4H2,1-3H3,(H,12,13)/b9-5-/t7-,8-/m1/s1
InChIKey YFRVISYDQOYONB-HJWAFEIUSA-N
Molecular Weight 241.243 g/mol
SMILES N(\C(=C/[C@@]1([C@](C(=O)OC)(C1)[H])[H])C(=O)OC)C(=O)C
SPLASH splash10-054x-9500000000-b9f68706bf50b321743c
Source of Spectrum J-63-3588-1
Wiley ID 1243934