2-METHYL-5-(1-METHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHYL)-FURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J6FOyFKfnzU |
|---|---|
| InChI | InChI=1S/C16H18O/c1-12-9-10-15(17-12)16(2)11-5-7-13-6-3-4-8-14(13)16/h3-4,6,8-10H,5,7,11H2,1-2H3 |
| InChIKey | LKADEVGYPPJGFF-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C16H18O |
| Exact Mass | 226.135765 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Methoxyphenyl)-2-(5-methylfuran-2-yl)cyclohexanone
2-(1,3-dimethyl-1-indenyl)furan
9-Methyl-9,10-dihydro-9,10-ethanoanthracene
4-METHYL-4-PHENYLTETRALONE-ALUMINIUM TRIBROMIDE COMPLEX
Cyclopropanecarbonitrile, 2,2'-(1,2-ethanediyldi-2,1-phenylene)bis[2-phenyl-
9-Hydroxy-9-methyl-10-(cyclopenta-1',1'-diyl)-9,10-dihydroanthracene
4-((9r,10r)-9,10-dihydro-9,10-propanoanthracen-9-yl)-N-methylbutan-1-amine
(9s,10r)-9-(pent-4-en-1-yl)-9,10-dihydro-9,10-propanoanthracene
1-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-.alpha.,.alpha.,1-trimethyl-, methyl ester
1,1-bis(p-Chlorophenyl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Tandem Base-Promoted Ring-Opening/Brook Rearrangement/Allylic Alkylation of O-Silyl Cyanohydrins of β-Silyl-α,β-epoxyaldehyde: Scope and Mechanism | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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