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alpha-Methylcyclopropanemethanol
SpectraBase Compound ID 7ytTEPup40O
InChI InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
InChIKey DKKVKJZXOBFLRY-UHFFFAOYSA-N
Mol Weight 86.13 g/mol
Molecular Formula C5H10O
Exact Mass 86.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1P2ysDTlBTN
Name
CAS Registry Number 765-42-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10O
InChI InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
InChIKey DKKVKJZXOBFLRY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference D.P. Kelly, H.C. Brown, J. Am. Chem. Soc. 97, 3897 (1975).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3