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PJXIQSFSQXGKDO-QMMMGPOBSA-N
SpectraBase Compound ID FNxkS4Txavz
InChI InChI=1S/C9H14O2/c1-4-5-6-8-7-10-9(2,3)11-8/h8H,4,7H2,1-3H3/t8-/m0/s1
InChIKey PJXIQSFSQXGKDO-QMMMGPOBSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWcfGXrIOnZ
Name PJXIQSFSQXGKDO-QMMMGPOBSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-4-5-6-8-7-10-9(2,3)11-8/h8H,4,7H2,1-3H3/t8-/m0/s1
InChIKey PJXIQSFSQXGKDO-QMMMGPOBSA-N
Literature Reference Author P.DIMOPOULOS,A.ATHLAN,S.MANAVIAZAR,J.GEORGE,M.WALTERS,L.LAZA RIDES,A.E.ALIEV,K.J.
Literature Reference Citation ORG.LETTERS,7,5369(2005)
Literature Reference DOI 10.1021/ol051936l
Molecular Weight 154.209 g/mol
Sample ID 62807
Solvent CDCl3