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Phenylacetone
SpectraBase Compound ID BKybUuv7NRd
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4slJW1QNpHj
Name Phenyl-2-propanone
Source of Sample J.T. Baker
Catalog Number T911
Lot Number 9-760
Accessory DurasamplIR II
Apodization Function Triangular
CAS Registry Number 103-79-7
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DEA Schedule II
Formula C9H10O
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
SMILES c1ccccc1CC(C)=O
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms Phenylacetone
Technique ATR-Neat