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(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL
SpectraBase Compound ID CvR5fbTE5vH
InChI InChI=1S/C15H26O/c1-10-5-8-15-11(2)14(4,16)9-13(15,3)7-6-12(10)15/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15+/m1/s1
InChIKey SNSNYEAITDGGIF-YRKSKIDTSA-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 AjRp3o6NeSz
Name (1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-10-5-8-15-11(2)14(4,16)9-13(15,3)7-6-12(10)15/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15+/m1/s1
InChIKey SNSNYEAITDGGIF-YRKSKIDTSA-N
Literature Reference Author A.D.WRIGHT,J.C.COLL,I.R.PRICE
Literature Reference Citation J.NAT.PROD.,53,845(1990)
Literature Reference DOI 10.1021/np50070a012
Molecular Weight 222.371 g/mol
Solvent CDCl3
Source File Reference UWED16835