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(1R,2S,6R,7S,10S)-3',3'-Dimethyl-spiro-tricyclo-[5.2.1.0(2,6)]-decane-10',2'-oxirane

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(1R,2S,6R,7S,10S)-3',3'-Dimethyl-spiro-tricyclo-[5.2.1.0(2,6)]-decane-10',2'-oxirane
SpectraBase Compound ID 4r9qsyjfIUs
InChI InChI=1S/C15H18O4/c1-12(2)15(19-12)8-4-5-9(15)14-7-3-6-13(8,14)10(16)18-11(14)17/h8-9H,3-7H2,1-2H3/t8-,9+,13+,14-,15+
InChIKey AQMRRLCXDRORAT-QQBSCXIWSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YdO45xNGvh
Name (1R,2S,6R,7S,10S)-3',3'-Dimethyl-spiro-tricyclo-[5.2.1.0(2,6)]-decane-10',2'-oxirane
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-12(2)15(19-12)8-4-5-9(15)14-7-3-6-13(8,14)10(16)18-11(14)17/h8-9H,3-7H2,1-2H3/t8-,9+,13+,14-,15+
InChIKey AQMRRLCXDRORAT-QQBSCXIWSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 40, 5235 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3