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Methyl (S)-3-formyl-3-methyl-4-pentynoate
SpectraBase Compound ID CWymP6N1Pp4
InChI InChI=1S/C8H10O3/c1-4-8(2,6-9)5-7(10)11-3/h1,6H,5H2,2-3H3
InChIKey OLYSMPKSZQJZGT-UHFFFAOYSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHFlEmkw7Tm
Name Methyl (S)-3-formyl-3-methyl-4-pentynoate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c1-4-8(2,6-9)5-7(10)11-3/h1,6H,5H2,2-3H3
InChIKey OLYSMPKSZQJZGT-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3