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[(1R,5S)-3-Oxo-8-oxa-bicyclo[3.2.1]oct-(2Z)-ylidene]-acetic acid methyl ester
SpectraBase Compound ID 1jLQ64AbU8P
InChI InChI=1S/C10H12O4/c1-13-10(12)5-7-8(11)4-6-2-3-9(7)14-6/h5-6,9H,2-4H2,1H3/b7-5+/t6-,9+/m0/s1
InChIKey QZVSGWYDCRJOTB-NKQJGHRFSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5vYZlrHvA36
Name [(1R,5S)-3-Oxo-8-oxa-bicyclo[3.2.1]oct-(2Z)-ylidene]-acetic acid methyl ester
Alternate Name(s) (Z)-1-Methoxycarbonylmethylene-8-oxabicyclo[3.2.1]octan-3-one Methyl (2Z)-(3-oxo-8-oxabicyclo[3.2.1]oct-2-ylidene)ethanoate
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Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-13-10(12)5-7-8(11)4-6-2-3-9(7)14-6/h5-6,9H,2-4H2,1H3/b7-5+/t6-,9+/m0/s1
InChIKey QZVSGWYDCRJOTB-NKQJGHRFSA-N
Molecular Weight 196.202 g/mol
SMILES C1(\C([C@@]2(O[C@](C1)(CC2)[H])[H])=C/C(=O)OC)=O
SPLASH splash10-052f-5900000000-9ad7ffce60370528e3cb
Source of Spectrum F-51-11302-14
Wiley ID 793807