| SpectraBase Spectrum ID |
671rlYOr72j |
| Name |
6,7,8,9-TETRAHYDRO-2,3,4-TRIMETHOXY-5H-BENZOCYCLOHEPTENE |
| Source of Sample |
P. Gardner, University of Texas, Austin, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-15-12-9-10-7-5-4-6-8-11(10)13(16-2)14(12)17-3/h9H,4-8H2,1-3H3 |
| InChIKey |
QAKAPSWYGKCMIS-UHFFFAOYSA-N |
| Melting Point |
62-63C |
| Molecular Weight |
236.311005 |
| Synonyms |
5H-BENZOCYCLOHEPTENE, 6,7,8,9-TETRA- HYDRO-2,3,4-TRIMETHOXY-, |
| Technique |
CAPILLARY CELL: MELT |
