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(S)-(+)-Phenyl-1,2-ethanediol
SpectraBase Compound ID 22CLAurypjA
InChI InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
InChIKey PWMWNFMRSKOCEY-MRVPVSSYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID DEkDgjOCVSe
Name (S)-(+)-Phenyl-1,2-ethanediol
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number L09836
Lot Number 10111708
CAS Registry Number 25779-13-9
Container ID C-002844
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Formula C8H10O2
InChI InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
InChIKey PWMWNFMRSKOCEY-MRVPVSSYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (S)-(+)-Styrene glycol
Technique ATR-Neat (DuraSamplIR II)