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(1R,2S,8R,8AS)-8-ACETOXY-1-(2-HYDROXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
SpectraBase Compound ID BAtIOzTn2tT
InChI InChI=1S/C18H32O3/c1-12-6-7-14-16(18(12,5)10-11-19)15(21-13(2)20)8-9-17(14,3)4/h12,14-16,19H,6-11H2,1-5H3/t12-,14+,15+,16+,18+/m1/s1
InChIKey ZAWLLCGKYOTVIL-USFQYCJESA-N
Mol Weight 296.5 g/mol
Molecular Formula C18H32O3
Exact Mass 296.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LllgdJyv3EL
Name (1R,2S,8R,8AS)-8-ACETOXY-1-(2-HYDROXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
Comments eà
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Formula C18H32O3
InChI InChI=1S/C18H32O3/c1-12-6-7-14-16(18(12,5)10-11-19)15(21-13(2)20)8-9-17(14,3)4/h12,14-16,19H,6-11H2,1-5H3/t12-,14+,15+,16+,18+/m1/s1
InChIKey ZAWLLCGKYOTVIL-USFQYCJESA-N
Instrument Name Varian CFT-20
Literature Reference P.F.VLAD, L.A.ZADOROZHNAYA, I.P.DRAGALIN, S.T.MALINOVSKY (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N9, 2123-2136.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d