![Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-](/api/spectrum/2qkl1sJW3xn/structure.png?h=300&w=458 "Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-")
| SpectraBase Compound ID | LeEAPLDQuJl |
|---|---|
| InChI | InChI=1S/C22H38/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h16,19-21H,1-15,17-18H2 |
| InChIKey | FWPQRPMGONIMIV-UHFFFAOYSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C22H38 |
| Exact Mass | 302.297351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qkl1sJW3xn |
|---|---|
| Name | Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.297351224 u |
| Formula | C22H38 |
| InChI | InChI=1S/C22H38/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h16,19-21H,1-15,17-18H2 |
| InChIKey | FWPQRPMGONIMIV-UHFFFAOYSA-N |
| SMILES | C(CCC1CCCC1)(CCC1CCCC1)=CCC1CCCC1 |