| SpectraBase Spectrum ID |
KigpJKX4XS2 |
| Name |
2,3-DIMETHOXY-4-HYDROXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-ONE |
| Source of Sample |
P. Gardner, University of Texas, Austin, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-16-10-7-8-5-3-4-6-9(14)11(8)12(15)13(10)17-2/h7,15H,3-6H2,1-2H3 |
| InChIKey |
CAYWEKSACZXWON-UHFFFAOYSA-N |
| Melting Point |
116-118C |
| Molecular Weight |
236.266998 |
| Synonyms |
5H-BENZOCYCLOHEPTEN-5-ONE, 2,3-DI- METHOXY-4-HYDROXY-6,7,8,9-TETRAHYDRO-, |
| Technique |
KBr WAFER |
