1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
Compound with spectra: 1 NMR
![1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE](/api/compound/LZ1Xpx4useZ.png?ph=true&h=300&w=458 "1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE")
| SpectraBase Compound ID | LZ1Xpx4useZ |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-6-2-7(3-6,4-6)5(8)9/h2-4H2,1H3,(H,8,9) |
| InChIKey | TUFJVYRDYWRNOL-UHFFFAOYSA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ACETYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
2,2,4,4-TETRAMETHYLVALERIANSAEURE
Cyclobutanecarboxylic acid, 3,3-dimethyl-
JLFOFQQASSASLV-UHFFFAOYSA-N
2-METHYL-2-PROPYLVALERIANSAEURE
2-Ethyl-2-methyl-pentanoic acid
Cyclopentanecarboxylic acid, 1-methyl-
2,2-DIMETHYL-HEX-5-ENOIC-ACID
2-Bromomethyl-2-ethyl-butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2004 |