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(1R,2S,8AS)-8-OXO-1-CARBOXYMETHYL-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
SpectraBase Compound ID 3uySCxCij0y
InChI InChI=1S/C16H26O3/c1-10-5-6-11-14(16(10,4)9-13(18)19)12(17)7-8-15(11,2)3/h10-11,14H,5-9H2,1-4H3,(H,18,19)/t10-,11+,14+,16+/m1/s1
InChIKey PFVBMTBCLXBARP-AZLWOZFGSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xaunUsNW5m
Name (1R,2S,8AS)-8-OXO-1-CARBOXYMETHYL-1,2,5,5-TETRAMETHYL-TRANS-DECALINE
Comments #OLÀ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O3
InChI InChI=1S/C16H26O3/c1-10-5-6-11-14(16(10,4)9-13(18)19)12(17)7-8-15(11,2)3/h10-11,14H,5-9H2,1-4H3,(H,18,19)/t10-,11+,14+,16+/m1/s1
InChIKey PFVBMTBCLXBARP-AZLWOZFGSA-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