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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 o029euOR5A
Name
CAS Registry Number 1462-03-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Bruker WH-90
Literature Reference H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3