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2-(3-keto-8-bicyclo[3.2.1]oct-6-enyl)acetic acid methyl ester
SpectraBase Compound ID FM9glarg9TM
InChI InChI=1S/C11H14O3/c1-14-11(13)6-10-7-2-3-8(10)5-9(12)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,10?
InChIKey HDBMHGMRYLJVOY-JWHQNHQBSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4th5UJjrQO
Name 2-(3-keto-8-bicyclo[3.2.1]oct-6-enyl)acetic acid methyl ester
CAS Registry Number 73599-50-5
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Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-14-11(13)6-10-7-2-3-8(10)5-9(12)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,10?
InChIKey HDBMHGMRYLJVOY-JWHQNHQBSA-N
Molecular Weight 194.230 g/mol
SMILES C1([C@]2(C=C[C@@]1(CC(=O)C2)[H])[H])CC(=O)OC
SPLASH splash10-00kf-5900000000-ae67c14eae7d34d33d6d
Source of Spectrum B-32-1981-0
Synonyms 2-(3-oxo-8-bicyclo[3.2.1]oct-6-enyl)acetic acid methyl ester Methyl 2-(3-oxidanylidene-8-bicyclo[3.2.1]oct-6-enyl)ethanoate Methyl 2-(3-oxo-8-bicyclo[3.2.1]oct-6-enyl)acetate
Wiley ID 1190683