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(E)-1-((1-RS,3-RS,5-RS)-3-((3-HYDROXYPROPYLOXYMETHYL)-(2-OXABICYCLO-[3.3.0]-OCTAN))-5-YL)-1-OCTEN-3-ONE
SpectraBase Compound ID A1b3jAsKh1a
InChI InChI=1S/C19H32O4/c1-2-3-4-7-16(21)9-11-19-10-5-8-18(19)23-17(14-19)15-22-13-6-12-20/h9,11,17-18,20H,2-8,10,12-15H2,1H3/b11-9+/t17-,18-,19+/m0/s1
InChIKey LLZGBIWEGHSPII-DBZIVFJPSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVXv8Lt3s1m
Name (E)-1-((1-RS,3-RS,5-RS)-3-((3-HYDROXYPROPYLOXYMETHYL)-(2-OXABICYCLO-[3.3.0]-OCTAN))-5-YL)-1-OCTEN-3-ONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O4
InChI InChI=1S/C19H32O4/c1-2-3-4-7-16(21)9-11-19-10-5-8-18(19)23-17(14-19)15-22-13-6-12-20/h9,11,17-18,20H,2-8,10,12-15H2,1H3/b11-9+/t17-,18-,19+/m0/s1
InChIKey LLZGBIWEGHSPII-DBZIVFJPSA-N
Literature Reference Author C.A.M.FRAGA,A.L.P.MIRANDA,E.J.BARREIRO
Literature Reference Citation CHEM.PHARM.BULL.,44,2157(1996)
Literature Reference DOI 10.1248/cpb.44.2157
Molecular Weight 324.461 g/mol
Solvent CDCl3
Source File Reference UWMZ17415