PUOLJAMPYCHXOC-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 9SC0s2TKiw2 |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-5(8)9-7-2-6(3-7)4-7/h6H,2-4H2,1H3 |
| InChIKey | PUOLJAMPYCHXOC-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-ACETOXY-BICYCLO-[1.1.1]-PENTANE
Cyclobutanol, 3-ethyl-, acetate
2-Pentanol, 4-methyl-, acetate
(R)-4-Methyl-2-pentyl acetate
2-Bromo-1,1-bis(bromomethyl)ethyl acetate
2-methyl-4-penten-2-ol, acetate
4-Acetoxypentan-1-ol
ESSIGSAEURE-1-METHYL-PENTYLESTER
2,3-Dimethylbutan-2-yl acetate
acetic acid, 2-heptyl ester
Acetic acid, 3-hexyl ester
| 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 |
| Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
| A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2000 |
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.