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(1R,4R,5S)-(5-BENZYLOXYMETHYL-4-METHYLCYCLOPENT-2-EN-1-YL)-ACETIC-ACID
SpectraBase Compound ID 2tp7HN4Rh8S
InChI InChI=1S/C16H20O3/c1-12-7-8-14(9-16(17)18)15(12)11-19-10-13-5-3-2-4-6-13/h2-8,12,14-15H,9-11H2,1H3,(H,17,18)/t12-,14+,15+/m0/s1
InChIKey JPZLIWHKVUCTDU-NWANDNLSSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BPBcal281M
Name (1R,4R,5S)-(5-BENZYLOXYMETHYL-4-METHYLCYCLOPENT-2-EN-1-YL)-ACETIC-ACID
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-12-7-8-14(9-16(17)18)15(12)11-19-10-13-5-3-2-4-6-13/h2-8,12,14-15H,9-11H2,1H3,(H,17,18)/t12-,14+,15+/m0/s1
InChIKey JPZLIWHKVUCTDU-NWANDNLSSA-N
Literature Reference Author D.M.HODGSON,A.R.GIBBS,M.G.B.DREW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3579(1999)
Literature Reference DOI 10.1039/a907522d
Molecular Weight 260.333 g/mol
Solvent CDCl3
Source File Reference UWKP733