John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ChDMPuA7l77 SpectraBase Spectrum ID=2ARzRRiUGHT

(accessed ).
5-PINGUISEN-11-OL
SpectraBase Compound ID ChDMPuA7l77
InChI InChI=1S/C15H26O/c1-11-5-8-15(4)12(2)13(7-10-16)6-9-14(11,15)3/h6,11-12,16H,5,7-10H2,1-4H3/t11-,12-,14+,15+/m1/s1
InChIKey NOCIFLGYYDFRLP-UXOAXIEHSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ARzRRiUGHT
Name 5-PINGUISEN-11-OL
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-11-5-8-15(4)12(2)13(7-10-16)6-9-14(11,15)3/h6,11-12,16H,5,7-10H2,1-4H3/t11-,12-,14+,15+/m1/s1
InChIKey NOCIFLGYYDFRLP-UXOAXIEHSA-N
Literature Reference Author M.BUNGERT,J.GABLER,K.P.ADAM,J.ZAPP,H.BECKER
Literature Reference Citation PHYTOCHEM.,49,1079(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00073-9
Molecular Weight 222.371 g/mol
Solvent CDCl3
Source File Reference UWLU396
SpectraBase Batch ID 2JGfVdUXba6