For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)-2-[(R)-Phenylsulfinyl]propionoic acid
SpectraBase Compound ID FAalp5Zbfb9
InChI InChI=1S/C9H10O3S/c1-7(9(10)11)13(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-,13?/m1/s1
InChIKey AKFBEKJEDUGXEP-KMPCPTCDSA-N
Mol Weight 198.24 g/mol
Molecular Formula C9H10O3S
Exact Mass 198.035065 g/mol
Enantiomer InChIKey AKFBEKJEDUGXEP-OGUFLRPBSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.