| SpectraBase Spectrum ID |
8461pLDQ0j8 |
| Name |
1,3,6,6-Tetramethoxy-3-(prop-2-enyl)cyclohexa-1,4-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-6-7-12(15-3)8-9-13(16-4,17-5)11(10-12)14-2/h6,8-10H,1,7H2,2-5H3 |
| InChIKey |
XYBZSENRMWKIDU-UHFFFAOYSA-N |
| Molecular Weight |
240.299 g/mol |
| SMILES |
C1(C(=CC(C=C1)(OC)CC=C)OC)(OC)OC |
| SPLASH |
splash10-0a4l-0690000000-eb0607ed6ed6e50e1b8c |
| Source of Spectrum |
AT-31-1516-5 |
| Synonyms |
3-allyl-1,3,6,6-tetramethoxy-1,4-cyclohexadiene |
| Wiley ID |
835712 |
