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(1S,5S,8R,9R)-9-ACETOXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODEC-3-ENE

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(1S,5S,8R,9R)-9-ACETOXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODEC-3-ENE
SpectraBase Compound ID PhYQ21Qo5n
InChI InChI=1S/C17H26O2/c1-11-9-17-8-6-15(19-13(3)18)16(4,10-17)7-5-14(17)12(11)2/h14-15H,5-10H2,1-4H3/t14-,15+,16+,17-/m1/s1
InChIKey YCZYPEGNVBGVQK-LTIDMASMSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JibiVefNhan
Name (1S,5S,8R,9R)-9-ACETOXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODEC-3-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-11-9-17-8-6-15(19-13(3)18)16(4,10-17)7-5-14(17)12(11)2/h14-15H,5-10H2,1-4H3/t14-,15+,16+,17-/m1/s1
InChIKey YCZYPEGNVBGVQK-LTIDMASMSA-N
Instrument Name SEE COMMENT
Literature Reference G.A.NISNEVICH, D.V.KORCHAGINA, V.I.MAKAL'SKY, ZH.V.DUBOVENKO, V.A.BARKHASH(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N3, 524-541.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3