ENDO-8-METHYL-1,4,4A,9A-TETRAHYDRO-1,4-METHANO-9H-FLUOREN-9-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8yRkDwZbJMe |
|---|---|
| InChI | InChI=1S/C15H14O/c1-8-3-2-4-11-12(8)15(16)14-10-6-5-9(7-10)13(11)14/h2-6,9-10,13-14H,7H2,1H3/t9-,10+,13+,14+/m0/s1 |
| InChIKey | JFPBYAMNWIPLDG-GZZJDILISA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
| Enantiomer InChIKey | JFPBYAMNWIPLDG-OAACRXHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diels-Alder Adduct-19
1,4;7,10-Dimethanonaphthacene-5,12-dione, 1,4,7,10-tetrahydro-
(1S,4R,4aS,11aR)-1,2,3,4,4a,11a-Hexahydro-1,4-methanobenzo[b]fluoren-11-one
14-Cyano-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
(5S*,8R*,8aS*,10aR*)-4-Hydroxy-1-methoxy-9,10-dioxo-5,8,8a,9,10,10a-hexahydro-5,8-methanoanthracene
1,4-Methanoanthracene-9,10-dione, 5-amino-1,4,4a,9a-tetrahydro-8-hydroxy-, (1.alpha.,4.alpha.,4a.beta.,9a.beta.)-
Methyl 7-hydroxy-4-methyl-6-oxo-1,2,3,4,4a,5,6,10b-octahydrobenz[f]quinoline-2-carboxylate
8-Methoxy-12a-methyl-3,4b,5,6,10b,11,12,12a-octahydro-2(1H)-chrysenone
2-[2-(3-Ethoxy-3-phenylallyl)-2-methyl-3-oxocyclopentyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| The 1,2-Didehydronaphthalene to 1H-Indenylidenecarbene Rearrangement: Formation of 7-Methyl-1H-Indenylideneethenone and Its Rearrangement to Acenaphthylen-4-Ol in a Flash Vacuum Pyrolytic Reaction | Australian Journal of Chemistry | 1987 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.