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(1R,2S,8AS)-8-OXO-1-(2-ACETOXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
SpectraBase Compound ID 2rTL5eHdvaQ
InChI InChI=1S/C18H30O3/c1-12-6-7-14-16(15(20)8-9-17(14,3)4)18(12,5)10-11-21-13(2)19/h12,14,16H,6-11H2,1-5H3/t12-,14+,16+,18+/m1/s1
InChIKey WKSUTFFGWMCPLL-XJOINEQPSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2IdLSXSCSBp
Name (1R,2S,8AS)-8-OXO-1-(2-ACETOXYETHYL)-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
Comments 52
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-12-6-7-14-16(15(20)8-9-17(14,3)4)18(12,5)10-11-21-13(2)19/h12,14,16H,6-11H2,1-5H3/t12-,14+,16+,18+/m1/s1
InChIKey WKSUTFFGWMCPLL-XJOINEQPSA-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