| SpectraBase Spectrum ID |
RBoXzsiipA |
| Name |
2,3-DIMETHOXY-4-HYDROXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-ONE, ACETATE |
| Source of Sample |
P. Gardner, University of Texas, Austin, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O5 |
| InChI |
InChI=1S/C15H18O5/c1-9(16)20-15-13-10(6-4-5-7-11(13)17)8-12(18-2)14(15)19-3/h8H,4-7H2,1-3H3 |
| InChIKey |
DEFWCXRMYPBEEY-UHFFFAOYSA-N |
| Melting Point |
131-132C |
| Molecular Weight |
278.303986 |
| Synonyms |
5H-BENZOCYCLOHEPTEN-5-ONE, 2,3-DI- METHOXY-4-HYDROXY-6,7,8,9-TETRA- HYDRO-, ACETATE |
| Technique |
KBr WAFER |
