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(4AR, 5S,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-hydroxymethyl-8a-methyl-1(2H)-naphthalenone
SpectraBase Compound ID 326GsHmjgbw
InChI InChI=1S/C12H20O3/c1-12-6-5-10(14)8(7-13)9(12)3-2-4-11(12)15/h8-10,13-14H,2-7H2,1H3
InChIKey CXAMUENCJHJOIJ-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hEGC67uahv
Name (4AR, 5S,6S,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-hydroxymethyl-8a-methyl-1(2H)-naphthalenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-12-6-5-10(14)8(7-13)9(12)3-2-4-11(12)15/h8-10,13-14H,2-7H2,1H3
InChIKey CXAMUENCJHJOIJ-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference N. Harada, T. Sugioka, Y. Ando, J. Am. Chem. Soc. 110, 8483 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3