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DL-(1-ALPHA,2-ALPHA,3-BETA,5-BETA,8-ALPHA)-4,9-DIOXATRICYCLO-[6.1.0.0(3,5)]-NON-6-EN-2-OL-ACETATE
SpectraBase Compound ID DHJhT716ZUM
InChI InChI=1S/C9H10O4/c1-4(10)11-9-7-5(12-7)2-3-6-8(9)13-6/h2-3,5-9H,1H3/t5-,6-,7-,8-/m1/s1
InChIKey VOHXQLQIWBMQEU-WCTZXXKLSA-N
Mol Weight 182.17 g/mol
Molecular Formula C9H10O4
Exact Mass 182.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hgCEAtyRgM
Name DL-(1-ALPHA,2-ALPHA,3-BETA,5-BETA,8-ALPHA)-4,9-DIOXATRICYCLO-[6.1.0.0(3,5)]-NON-6-EN-2-OL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O4
InChI InChI=1S/C9H10O4/c1-4(10)11-9-7-5(12-7)2-3-6-8(9)13-6/h2-3,5-9H,1H3/t5-,6-,7-,8-/m1/s1
InChIKey VOHXQLQIWBMQEU-WCTZXXKLSA-N
Literature Reference Author W.SEPPELT,C.RUECKER,C.KAISER,H.PRINZBACH
Literature Reference Citation CHEM.BER.,117,1834(1984)
Literature Reference DOI 10.1002/cber.19841170512
Molecular Weight 182.176 g/mol
Solvent CDCl3
Source File Reference UWGB1582