| SpectraBase Compound ID | 8UqgN2iA7eM |
|---|---|
| InChI | InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h7H,4-6H2,1-3H3 |
| InChIKey | QOUCFWFZPKWYRE-UHFFFAOYSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A0xJdSiXhWq |
|---|---|
| Name | 2-ISOPROPYL-1-PENTENE |
| Source of Sample | S. J. Mclain, J. Sancho, R. R. Schrock J. Amer. Chem. Soc. 102, 5610(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h7H,4-6H2,1-3H3 |
| InChIKey | QOUCFWFZPKWYRE-UHFFFAOYSA-N |
| Molecular Weight | 112.22 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270 |
| Synonyms | 1-PENTENE, 2-ISOPROPYL-, |