SpectraBase Spectrum ID |
KBmsdgnACds |
Name |
1-(3-CHLOROPROPOXY)-4-METHOXYBENZENE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClO2 |
InChI |
InChI=1S/C10H13ClO2/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6H,2,7-8H2,1H3 |
InChIKey |
SJZQJMFKQYZZAT-UHFFFAOYSA-N |
Molecular Weight |
200.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZENE, 1-/3-CHLOROPROPOXY/- 4-METHOXY-, |