SpectraBase Compound ID | CwchyuGdsK6 |
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InChI | InChI=1S/C6H9ClO2/c1-4(8)6(7)5(2)9-3/h1-3H3/b6-5- |
InChIKey | HFVPSGDRPXDAAV-WAYWQWQTSA-N |
Mol Weight | 148.59 g/mol |
Molecular Formula | C6H9ClO2 |
Exact Mass | 148.029107 g/mol |
SpectraBase Spectrum ID | LVrHftUQ3Tj |
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Name | 3-Chloro-4-methoxy-(Z)-3-penten-2-one |
CAS Registry Number | 66694-88-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9ClO2 |
InChI | InChI=1S/C6H9ClO2/c1-4(8)6(7)5(2)9-3/h1-3H3/b6-5- |
InChIKey | HFVPSGDRPXDAAV-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 |