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Methyldihydrojasmonate
SpectraBase Compound ID FrZGLD6UOlD
InChI InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChIKey KVWWIYGFBYDJQC-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID L7RzH9rZhEf
Name Methyl dihydrojasmonate
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number D1431
Lot Number NLH5G-FK
CAS Registry Number 24851-98-7
Classification Flavors and Fragrances
Color Properties Colorless
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FEMA Number 3408
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChIKey KVWWIYGFBYDJQC-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity >95%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 2-Amylcyclopentan-1-one-3-acetic acid methyl ester
Technique ATR-Neat (DuraSamplIR II)