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Methyl 5b-(2-propyl)-2,3,3aa, 4,5,7aa-hexahydro-indene-4a-carboxylate

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Methyl 5b-(2-propyl)-2,3,3aa, 4,5,7aa-hexahydro-indene-4a-carboxylate
SpectraBase Compound ID 6POrtIxSL6
InChI InChI=1S/C14H22O2/c1-9(2)11-8-7-10-5-4-6-12(10)13(11)14(15)16-3/h7-13H,4-6H2,1-3H3
InChIKey HXRPRDXCCDSYTC-UHFFFAOYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B6HvBHNRV
Name Methyl 5b-(2-propyl)-2,3,3aa, 4,5,7aa-hexahydro-indene-4b-carboxylate
CAS Registry Number 80595-36-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-9(2)11-8-7-10-5-4-6-12(10)13(11)14(15)16-3/h7-13H,4-6H2,1-3H3
InChIKey HXRPRDXCCDSYTC-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference W.R. Roush, H.R. Gills, A.I.Ko, J. Am. Chem. Soc. 104, 2269 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3