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3Aa, 7aa-1,2,3,6,7,7a-hexahydro-3ah-indene-3a-carboxylic acid, methyl ester

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3Aa, 7aa-1,2,3,6,7,7a-hexahydro-3ah-indene-3a-carboxylic acid, methyl ester
SpectraBase Compound ID Ehmh17jotEe
InChI InChI=1S/C11H16O2/c1-13-10(12)11-7-3-2-5-9(11)6-4-8-11/h3,7,9H,2,4-6,8H2,1H3
InChIKey ZRIOQOCCHYXPFZ-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MckTiMMFXv
Name 3Aa, 7aa-1,2,3,6,7,7a-hexahydro-3ah-indene-3a-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-13-10(12)11-7-3-2-5-9(11)6-4-8-11/h3,7,9H,2,4-6,8H2,1H3
InChIKey ZRIOQOCCHYXPFZ-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