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(1-S,2-S,5-R,8-S)-8-METHYLENE-1,4,4-TRIMETHYLTRICYCLO-[6.2.1.0-(2.5)]-UNDECAN-12-OL
SpectraBase Compound ID K2IULSxbV8d
InChI InChI=1S/C15H26O/c1-13(2)8-12-11(13)4-5-15(10-16)7-6-14(12,3)9-15/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1
InChIKey XWABANYWLUFJKU-DHMWGJHJSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LphRBbzo7EX
Name (1-S,2-S,5-R,8-S)-8-METHYLENE-1,4,4-TRIMETHYLTRICYCLO-[6.2.1.0-(2.5)]-UNDECAN-12-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-13(2)8-12-11(13)4-5-15(10-16)7-6-14(12,3)9-15/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1
InChIKey XWABANYWLUFJKU-DHMWGJHJSA-N
Literature Reference Author J.ASCARI,M.A.D.BOAVENTURA,J.A.TAKAHASHI,R.DURAN-PATRON,R.HER NANDEZ-GALAN,A.J.MAC
Literature Reference Citation J.NAT.PROD.,76,1016(2013)
Literature Reference DOI 10.1021/np3009013
Molecular Weight 222.371 g/mol
Sample ID 42568
Solvent CDCl3