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3Aa, 7aa-1,2,3,6,7,7a-hexahydro-5-methoxy-3ah-indene-3a-carboxylic acid, methyl ester
SpectraBase Compound ID HjGlvx6lr80
InChI InChI=1S/C12H18O3/c1-14-10-6-5-9-4-3-7-12(9,8-10)11(13)15-2/h8-9H,3-7H2,1-2H3
InChIKey MOBGMZGTTFHFPY-UHFFFAOYSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IeN0FLBuQZ4
Name 3Aa, 7aa-1,2,3,6,7,7a-hexahydro-5-methoxy-3ah-indene-3a-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-14-10-6-5-9-4-3-7-12(9,8-10)11(13)15-2/h8-9H,3-7H2,1-2H3
InChIKey MOBGMZGTTFHFPY-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.L. Beckwith, D.H. Roberts, J. Am. Chem. Soc. 108, 5893 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3