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Methyl 1.alpha.-hydroxy-5.alpha.-(propyl-2)-2,3,3a.alpha.-4,5,7.beta.-hexahydro-1-H-indene-4.alpha.-carboxylate

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Methyl 1.alpha.-hydroxy-5.alpha.-(propyl-2)-2,3,3a.alpha.-4,5,7.beta.-hexahydro-1-H-indene-4.alpha.-carboxylate
SpectraBase Compound ID IcU5dwO3jKQ
InChI InChI=1S/C14H22O3/c1-8(2)9-4-5-10-11(6-7-12(10)15)13(9)14(16)17-3/h4-5,8-13,15H,6-7H2,1-3H3
InChIKey ABHKEOIDWXEJHZ-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLF1fkZvkN9
Name Methyl 1.alpha.-hydroxy-5.alpha.-(propyl-2)-2,3a.alpha.-4,5,7a.beta.-hexahydro-1H-indene-4.beta.-carboxylate
CAS Registry Number 71517-05-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-8(2)9-4-5-10-11(6-7-12(10)15)13(9)14(16)17-3/h4-5,8-13,15H,6-7H2,1-3H3
InChIKey ABHKEOIDWXEJHZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference W.R. Roush, J. Am. Chem. Soc. 102, 1390 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3