PTCSNXOIOPVZMT-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJ3mLpgfQ9U |
|---|---|
| InChI | InChI=1S/C6H10O/c7-4-6-1-5(2-6)3-6/h5,7H,1-4H2 |
| InChIKey | PTCSNXOIOPVZMT-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methyl-bicyclo(1.1.1)pentane
3,3-Dimethylcyclobutyl methanol
1-BROMO-BICYCLO-[1.1.1]-PENTANE
1-Pentanol, 2,2,4-trimethyl-
1-CYANO-BICYCLO-[1.1.1]-PENTANE
2-(hydroxymethyl)-2-propyl-1,3-propanediol
1-Amino-bicyclo(1.1.1)pentane
Bicyclo(1.1.1)pentyl-ammonium cation
1-IODOBICYCLO-[1.1.1]-PENTANE
1-CHLOROBICYCLO-[1.1.1]-PENTANE
| Title | Journal or Book | Year |
|---|---|---|
| Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts | Magnetic Resonance in Chemistry | 2000 |
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.