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

*Links on SpectraBase are not permalinks.
Acetic acid (1S,3R,5S,6S)-5-Fluoro-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl ester
SpectraBase Compound ID LJJ1PV6b08t
InChI InChI=1S/C9H13FO3/c1-5(11)12-6-3-7(10)9(2)8(4-6)13-9/h6-8H,3-4H2,1-2H3/t6-,7-,8-,9+/m0/s1
InChIKey VXFALSJQMNIKSN-XSPKLOCKSA-N
Mol Weight 188.2 g/mol
Molecular Formula C9H13FO3
Exact Mass 188.084872 g/mol
Enantiomer InChIKey VXFALSJQMNIKSN-BGZDPUMWSA-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.