| SpectraBase Spectrum ID |
7rB9ggQJiPy |
| Name |
3,4-DIHYDRO-2,4,4-TRIMETHYLCYCLOHEPTA[cd]BENZOFURAN-6(5H)-ONE |
| Source of Sample |
W. K. Hagmann, Cornell University, Ithaca, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-9-11-7-15(2,3)8-12(16)10-5-4-6-13(17-9)14(10)11/h4-6H,7-8H2,1-3H3 |
| InChIKey |
HSPFWVCIGJOFPX-UHFFFAOYSA-N |
| Melting Point |
88-89C |
| Molecular Weight |
228.29 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
CYCLOHEPTA/CD/BENZOFURAN-6/5H/-ONE, 3,4-DIHYDRO-2,4,4-TRIMETHYL-, |
![3,4-dihydro-2,4,4-trimethylcyclohepta[cd]benzofuran-6(5H)-one](/api/spectrum/7rB9ggQJiPy/structure.png?h=300&w=458 "3,4-dihydro-2,4,4-trimethylcyclohepta[cd]benzofuran-6(5H)-one")
