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(1-ALPHA,2-ALPHA,3-ALPHA,5-ALPHA,7-ALPHA)-METHYLTRICYCLO-[5.1.0.0(3,5)]-OCTAN-2-OL;MAJOR-ISOMER
SpectraBase Compound ID BaWGMnrNPyI
InChI InChI=1S/C9H14O/c1-9(10)7-3-5(7)2-6-4-8(6)9/h5-8,10H,2-4H2,1H3/t5-,6+,7+,8-,9?
InChIKey IBDRUMVVBXCOGV-ASJMJZICSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqZDPegiOCv
Name (1-ALPHA,2-ALPHA,3-ALPHA,5-ALPHA,7-ALPHA)-METHYLTRICYCLO-[5.1.0.0(3,5)]-OCTAN-2-OL;MAJOR-ISOMER
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c1-9(10)7-3-5(7)2-6-4-8(6)9/h5-8,10H,2-4H2,1H3/t5-,6+,7+,8-,9?
InChIKey IBDRUMVVBXCOGV-ASJMJZICSA-N
Literature Reference Author D.P.KELLY,M.G.BANWELL,J.H.RYAN,J.R.PHYLAND,J.R.QUICK
Literature Reference Citation J.ORG.CHEM.,60,1651(1995)
Literature Reference DOI 10.1021/jo00111a025
Molecular Weight 138.210 g/mol
Solvent ACETONE-D6
Source File Reference UWRU3112