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

*Links on SpectraBase are not permalinks.
2-[(3S,4S,6R)-6-[(E)-DEC-8-ENYL]-6-METHOXY-4-METHYL-1,2-DIOXAN-3-YL]-ACETIC-ACID
SpectraBase Compound ID 3ZuMDKN95sj
InChI InChI=1S/C18H32O5/c1-4-5-6-7-8-9-10-11-12-18(21-3)14-15(2)16(22-23-18)13-17(19)20/h4-5,15-16H,6-14H2,1-3H3,(H,19,20)/b5-4+/t15-,16-,18+/m0/s1
InChIKey NMUUFKMOHJKZAU-XZFZSMSSSA-N
Mol Weight 328.4 g/mol
Molecular Formula C18H32O5
Exact Mass 328.224974 g/mol
Enantiomer InChIKey NMUUFKMOHJKZAU-LFYVNMEBSA-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.