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(+/-)-CADINOL;(+/-)-[1S-(1-BETA,4-BETA,4A-BETA,8A-ALPHA)]-1,6-DIMETHYL-4-(1-METHYLETHYL)-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1-NAPHTHA
SpectraBase Compound ID D2HGCEeaurj
InChI InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h5,10,12-14,16H,6-9H2,1-4H3/t12-,13-,14+,15-/m0/s1
InChIKey INTCVZZCTDGTCB-XQLPTFJDSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGjgzSy15Vr
Name (+/-)-CADINOL;(+/-)-[1S-(1-BETA,4-BETA,4A-BETA,8A-ALPHA)]-1,6-DIMETHYL-4-(1-METHYLETHYL)-1,2,3,4,4A,5,8,8A-OCTAHYDRO-1-NAPHTHA
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h5,10,12-14,16H,6-9H2,1-4H3/t12-,13-,14+,15-/m0/s1
InChIKey INTCVZZCTDGTCB-XQLPTFJDSA-N
Literature Reference Author C.L.QUEIROGA,V.L.FERRACINI,A.J.MARSAIOLI
Literature Reference Citation PHYTOCHEM.,42,1097(1996)
Literature Reference DOI 10.1016/0031-9422(95)00977-9
Molecular Weight 222.371 g/mol
Solvent CDCl3
Source File Reference UWVN2944