SZTRDXMWWHIYMH-YWXAZZQSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JG2AJXDGTRB |
|---|---|
| InChI | InChI=1S/C11H16O/c1-11(2)5-9-7-3-6(7)4-8(9)10(11)12/h6-9H,3-5H2,1-2H3/t6?,7?,8-,9?/m1/s1/i8D |
| InChIKey | SZTRDXMWWHIYMH-YWXAZZQSSA-N |
| Mol Weight | 165.25 g/mol |
| Molecular Formula | C11H152HO |
| Exact Mass | 165.126392 g/mol |
| Enantiomer InChIKey | SZTRDXMWWHIYMH-JZRXQZOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6,6-Trimethyl-3-[1(A)-methyl-3-oxo-butyl]-bicyclo(3.1.1)heptan-2-one
Bicyclo[3.1.1]heptan-2-one, 3,6,6-trimethyl-3-(1-methyl-3-oxobutyl)-, [1R-[1alpha,3beta(R*),5alpha]]-
9-Hydroxy-7-methyltricyclo[6.4.0.0(5,7)]dodecan-2-one
2-exo-Methoxycarbonyl-2-methylbrendane
3a,6-Methano-3aH-inden-5(4H)-one-4-d, hexahydro-4-d-, (3a.alpha.,6.alpha.,7a.beta.)-
3-Ethyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-naphthalen-1(2H)-one
(2.xi.,4aS,5S,8aS)-(+)-3,4,4a,5,6,7,8,8a-octahydro-2,5,8a-trimethyl-5-(4'-methylpent-3'-enyl)-1-oxonaphthalene-1(2H)-one
4-Isopropenyl-7-methyltricyclo(3.2.1.0)octan-6-one
6-n-Butyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
(1R*,5R*,7S*,8S*)-7-Methyltricyclo[6.3.0.0(1,5)]undec-3-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance studies. 114. An examination of the [3.3.1.0] → [4.3.0.0] rearrangement via β-enolization and H/D exchange in tricyclic ketones | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
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.