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

*Links on SpectraBase are not permalinks.

(1S,4S,7S,10S,11S)-3,3,10,11-Tetramethyltricyclo[5.3.1.0(4,10)]undecan-1,11-yl sulfate

Compound with spectra: 1 NMR

(1S,4S,7S,10S,11S)-3,3,10,11-Tetramethyltricyclo[5.3.1.0(4,10)]undecan-1,11-yl sulfate
SpectraBase Compound ID 4WqYApAagDm
InChI InChI=1S/C15H24O4S/c1-12(2)9-15-13(3)8-7-10(5-6-11(12)13)14(15,4)18-20(16,17)19-15/h10-11H,5-9H2,1-4H3/t10-,11-,13-,14-,15+/m1/s1
InChIKey ODQLEESYEXTRLT-BBIZWXPBSA-N
Mol Weight 300.41 g/mol
Molecular Formula C15H24O4S
Exact Mass 300.13953 g/mol
Enantiomer InChIKey ODQLEESYEXTRLT-IXDBCEGASA-N

View Spectrum of (1S,4S,7S,10S,11S)-3,3,10,11-Tetramethyltricyclo[5.3.1.0(4,10)]undecan-1,11-yl sulfate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,4S,7S,10S,11S)-3,3,10,11-Tetramethyltricyclo[5.3.1.0(4,10)]undecan-1,11-yl sulfate
Title Journal or Book Year
Novel Rearrangements of Sesquiterpenoid Panasinsane Derivatives under Acidic Conditions The Journal of Organic Chemistry 2001
(1S,4S,7S,10S,11S)-3,3,10,11-Tetramethyltricyclo[5.3.1.0(4,10)]undecan-1,11-yl sulfate
Other Resources
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.