SpectraBase Compound ID | KJQuoxFK2YE |
---|---|
InChI | InChI=1S/C6H8O2/c1-3-4-5-6(7)8-2/h3H2,1-2H3 |
InChIKey | PUMCQAGLTAGULO-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | 9l1rQLv6PZU |
---|---|
Name | 2-Pentynoic acid, methyl ester |
CAS Registry Number | 24342-04-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-3-4-5-6(7)8-2/h3H2,1-2H3 |
InChIKey | PUMCQAGLTAGULO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |