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Dihydro-Jasmone
SpectraBase Compound ID EaXvaYVQ9Yo
InChI InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
InChIKey YCIXWYOBMVNGTB-UHFFFAOYSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 62DFZDk5TfX
Name Dihydrojasmone
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A19298
Lot Number 10183577
CAS Registry Number 1128-08-1
Classification Flavors and Fragrances
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Formula C11H18O
InChI InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
InChIKey YCIXWYOBMVNGTB-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 3-Methyl-2-n-pentylcyclopent-2-en-1-one
Technique ATR-Neat (DuraSamplIR II)