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(+/-)-[1S-(1-BETA,4-BETA,4A-BETA,6-ALPHA,8A-ALPHA)]-1,6-DIMETHYL-4-(1-METHYLETHYL)-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,6-NAPHTHALENEDIOL
SpectraBase Compound ID KAT2mga7S5L
InChI InChI=1S/C15H28O2/c1-10(2)11-5-8-15(4,17)13-6-7-14(3,16)9-12(11)13/h10-13,16-17H,5-9H2,1-4H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey PNPPFTXWBZJPGW-UXXRCYHCSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFlKw4jHtmI
Name (+/-)-[1S-(1-BETA,4-BETA,4A-BETA,6-ALPHA,8A-ALPHA)]-1,6-DIMETHYL-4-(1-METHYLETHYL)-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,6-NAPHTHALENEDIOL
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-10(2)11-5-8-15(4,17)13-6-7-14(3,16)9-12(11)13/h10-13,16-17H,5-9H2,1-4H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey PNPPFTXWBZJPGW-UXXRCYHCSA-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 240.386 g/mol
Solvent CDCl3
Source File Reference UWVN2949