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(1-ALPHA,2-BETA,4-BETA,5-ALPHA,7-ALPHA,8-ALPHA,9-ALPHA)-3,6,10-TRIOXATETRACYCLO-[7.1.0.0(2,4).0(5,7)]-DECAN-8-OL-ACETATE
SpectraBase Compound ID 34moiRK132M
InChI InChI=1S/C9H10O5/c1-2(10)11-3-4-6(12-4)8-9(14-8)7-5(3)13-7/h3-9H,1H3/t3-,4+,5-,6+,7-,8-,9+
InChIKey JZLOCDWZGCCDJH-RUJLVWNLSA-N
Mol Weight 198.17 g/mol
Molecular Formula C9H10O5
Exact Mass 198.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ht1qmrFHVps
Name (1-ALPHA,2-BETA,4-BETA,5-ALPHA,7-ALPHA,8-ALPHA,9-ALPHA)-3,6,10-TRIOXATETRACYCLO-[7.1.0.0(2,4).0(5,7)]-DECAN-8-OL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O5
InChI InChI=1S/C9H10O5/c1-2(10)11-3-4-6(12-4)8-9(14-8)7-5(3)13-7/h3-9H,1H3/t3-,4+,5-,6+,7-,8-,9+
InChIKey JZLOCDWZGCCDJH-RUJLVWNLSA-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 198.175 g/mol
Solvent CDCl3
Source File Reference UWGB1592