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

*Links on SpectraBase are not permalinks.
(1R*,2S*,5R*,6R*)-5-(2-Propenyloxy)-4-oxa-2,6-dimethylbicyclo[4.3.0]nonan-1-ol
SpectraBase Compound ID 3s3xsuTwACM
InChI InChI=1S/C13H22O3/c1-4-8-15-11-12(3)6-5-7-13(12,14)10(2)9-16-11/h4,10-11,14H,1,5-9H2,2-3H3/t10-,11+,12+,13+/m1/s1
InChIKey SSSVIWOPHUTVBE-VOAKCMCISA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey SSSVIWOPHUTVBE-UMSGYPCISA-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.