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(1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1-METHYOXY-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
SpectraBase Compound ID BaVuF4hpjA
InChI InChI=1S/C12H12O3/c1-15-12-8-4-2-3-5(6(4)11(12)14)10(13)9(12)7(3)8/h3-9H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,12-/m1/s1
InChIKey VANBKWGZJFKOPW-WFOJGHRWSA-N
Mol Weight 204.22 g/mol
Molecular Formula C12H12O3
Exact Mass 204.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14B6rrlmjh2
Name (1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1-METHYOXY-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
Compound Number 8P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12O3
InChI InChI=1S/C12H12O3/c1-15-12-8-4-2-3-5(6(4)11(12)14)10(13)9(12)7(3)8/h3-9H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,12-/m1/s1
InChIKey VANBKWGZJFKOPW-WFOJGHRWSA-N
Literature Reference Author A.M.KENWRIGHT,J.D.SELLARS
Literature Reference Citation MAGN.RES.CHEM.,50,803(2012)
Literature Reference DOI 10.1002/mrc.3879
Molecular Weight 204.225 g/mol
Solvent CDCl3
Source File Reference UWLU82398