SpectraBase Spectrum ID |
8UatlUpbL6e |
Name |
6-ACETYL-1,4-BENZODIOXAN |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O3 |
InChI |
InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 |
InChIKey |
HGVWMTAIIYNQSI-UHFFFAOYSA-N |
Melting Point |
81-83C |
Molecular Weight |
178.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
1,4-BENZODIOXAN, 6-ACETYL-, |