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(1R*,4R*,5Z,9S*)-4-ACETYLOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-5-ENE
SpectraBase Compound ID EiWJg9ZXkSw
InChI InChI=1S/C17H28O2/c1-10(2)15-13-8-7-11(3)14(13)9-17(5,6)16(15)19-12(4)18/h10-11,14,16H,7-9H2,1-6H3/t11-,14+,16-/m1/s1
InChIKey CUSVAEBRYUBFQZ-DIOULYMOSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Gbzt7OYT4H
Name (1R*,4R*,5Z,9S*)-4-ACETYLOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-5-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-10(2)15-13-8-7-11(3)14(13)9-17(5,6)16(15)19-12(4)18/h10-11,14,16H,7-9H2,1-6H3/t11-,14+,16-/m1/s1
InChIKey CUSVAEBRYUBFQZ-DIOULYMOSA-N
Literature Reference Author A.D.WRIGHT,G.M.KOENIG,O.STICHER
Literature Reference Citation J.NAT.PROD.,54,1025(1991)
Literature Reference DOI 10.1021/np50076a016
Molecular Weight 264.408 g/mol
Solvent CDCl3
Source File Reference UWCS5263