SpectraBase Compound ID | KLa5rMxXSCl |
---|---|
InChI | InChI=1S/C7H12O3/c1-5(6(2)9-3)7(8)10-4/h1-4H3/b6-5- |
InChIKey | BFLBTAHOAAXDNF-WAYWQWQTSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C7H12O3 |
Exact Mass | 144.078644 g/mol |
SpectraBase Spectrum ID | kwBAijNFNX |
---|---|
Name | Methyl 3-methoxy-2-methyl-(Z)-2-butenoate |
CAS Registry Number | 82481-20-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H12O3 |
InChI | InChI=1S/C7H12O3/c1-5(6(2)9-3)7(8)10-4/h1-4H3/b6-5- |
InChIKey | BFLBTAHOAAXDNF-WAYWQWQTSA-N |
Literature Reference | E. Taskinen, V.M. Mukkala, Tetrahedron 38, 613 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |