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

*Links on SpectraBase are not permalinks.
REL-(2R,2AS,4AR,6R,7BR)-6-BUTOXY-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZACYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID KRRogTzA9jW
InChI InChI=1S/C14H21NO7/c1-3-5-6-19-9-7-8-11-10(13(16)20-8)12(14(17)18-4-2)22-15(11)21-9/h8-12H,3-7H2,1-2H3/t8-,9-,10-,11+,12-/m1/s1
InChIKey NZULGAZEELOWSQ-PZWNZHSQSA-N
Mol Weight 315.32 g/mol
Molecular Formula C14H21NO7
Exact Mass 315.131802 g/mol
Enantiomer InChIKey NZULGAZEELOWSQ-NGDQXYMTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Tandem [4 + 2]/[3 + 2] Cycloadditions of Nitroalkenes. 9. Synthesis of (−)-Rosmarinecine Journal of the American Chemical Society 1996
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.