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1-Methylcyclopentanol

View entire compound with spectra: 55 NMR, 3 FTIR, and 3 MS (GC)

1-Methylcyclopentanol
SpectraBase Compound ID 4ZDUYwDbKiJ
InChI InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
InChIKey CAKWRXVKWGUISE-UHFFFAOYSA-N
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNhm3uzvXgw
Name 1-METHYLCYCLOPENTANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12O
InChI InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
InChIKey CAKWRXVKWGUISE-UHFFFAOYSA-N
Literature Reference Author M.CHRISTL,H.J.REICH,J.D.ROBERTS
Literature Reference Citation J.AM.CHEM.SOC.,93,3463(1971)
Literature Reference DOI 10.1021/ja00743a028
Molecular Weight 100.161 g/mol
Solvent DIOXANE
Source File Reference UNIW10144