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

*Links on SpectraBase are not permalinks.
(1S,4S,5R)-4-Acetyloxymethyl-5-methyl-3-oxabicyclo[3.2.0]heptan-2-one
SpectraBase Compound ID 8rW5MJj4LBl
InChI InChI=1S/C10H14O4/c1-6(11)13-5-8-10(2)4-3-7(10)9(12)14-8/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m1/s1
InChIKey GAUAXZJFRRYMGK-NQMVMOMDSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol
Enantiomer InChIKey GAUAXZJFRRYMGK-NRPADANISA-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.