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ASOUCOIGCUAEIQ-UHFFFAOYSA-N
SpectraBase Compound ID DNUFwYPN2pO
InChI InChI=1S/C11H14O2/c1-9-7-10(12)13-11(8-9)5-3-2-4-6-11/h3,5,7H,2,4,6,8H2,1H3
InChIKey ASOUCOIGCUAEIQ-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HpKPaLAC9yZ
Name 4-methyl-1-oxaspiro[5.5]undeca-3,10-dien-2-one
Appearance Colorless oil
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Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-9-7-10(12)13-11(8-9)5-3-2-4-6-11/h3,5,7H,2,4,6,8H2,1H3
InChIKey ASOUCOIGCUAEIQ-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.9.262
Molecular Weight 178.231 g/mol
Reported Formula C11H16O2
SMILES C12(OC(C=C(C2)C)=O)CCCC=C1
SPLASH splash10-001i-9000000000-c4d7bab9dedd73ad75c8
Source of Spectrum BJO-9-SM35-17
Thin-Layer Chromatography Rf = 0.3 (pentane/Et2O, 1:1)
Wiley ID 1865076