| SpectraBase Compound ID | 3JdAC8VRsPG |
|---|---|
| InChI | InChI=1S/C8H16/c1-2-3-4-5-8-6-7-8/h8H,2-7H2,1H3 |
| InChIKey | SUBUEDOPXXGMKP-UHFFFAOYSA-N |
| Mol Weight | 112.22 g/mol |
| Molecular Formula | C8H16 |
| Exact Mass | 112.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mA0bktcNkO |
|---|---|
| Name | 1-CYCLOPROPYLPENTANE |
| Source of Sample | R. Touillaux, M. Van Meerssche Org. Magn. Resonance 16, 71(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16 |
| InChI | InChI=1S/C8H16/c1-2-3-4-5-8-6-7-8/h8H,2-7H2,1H3 |
| InChIKey | SUBUEDOPXXGMKP-UHFFFAOYSA-N |
| Molecular Weight | 112.22 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOPROPANE, PENTYL-, PENTANE, 1-CYCLOPROPYL-, |