| SpectraBase Spectrum ID |
FflOumr1KAq |
| Name |
2-ETHOXY-4-METHOXY-2-METHYL-1,3-BENZODIOXOLE |
| Source of Sample |
F. Vellaccio, College of the Holy Cross, Worcester, Massachusetts |
| Boiling Point |
67-70C/0.015mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-4-13-11(2)14-9-7-5-6-8(12-3)10(9)15-11/h5-7H,4H2,1-3H3 |
| InChIKey |
IOVSCTTWADOENQ-UHFFFAOYSA-N |
| Molecular Weight |
210.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZENE, 1,2-//1-ETHOXYETHYLIDENE/DIOXY/-3-METHOXY-,
1,3-BENZODIOXOLE, 2-ETHOXY-4-METHOXY-2-METHYL-, |
