SpectraBase Spectrum ID |
E5QJPDkNNhA |
Name |
3-CHLORO-4-METHOXY-(Z)-3-PENTEN-2-ONE |
Source of Sample |
E. Taskinen, V. M. Mukkala Tetrahedron 38, 613(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight |
148.59 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
3-PENTEN-2-ONE, 3-CHLORO-4-METHOXY-, /Z/-, |