SpectraBase Spectrum ID |
JLoUGJToKKm |
Name |
2,3-DIHYDRO-2,2,6-TRIMETHYLBENZOFURAN |
Source of Sample |
J. Martini, N. Franke & G. Singerman, Gulf Research & Development Company, Pittsburgh, Pennsylvania |
Boiling Point |
131C/50mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-8-4-5-9-7-11(2,3)12-10(9)6-8/h4-6H,7H2,1-3H3 |
InChIKey |
FIOKUGYMOSTLAE-UHFFFAOYSA-N |
Molecular Weight |
162.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOFURAN, 2,3-DIHYDRO-2,2,6-TRIMETHYL-, |