![(+-)-1.alpha.-ethenyl-3.alpha.[(Z)-oct-1'-enyl]cyclopentane](/api/spectrum/AitzGdpuxD0/structure.png?h=300&w=458 "(+-)-1.alpha.-ethenyl-3.alpha.[(Z)-oct-1'-enyl]cyclopentane")
| SpectraBase Compound ID | 90Jsa7LduYA |
|---|---|
| InChI | InChI=1S/C15H26/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,9-10,14-15H,2-3,5-8,11-13H2,1H3/b10-9- |
| InChIKey | NMKUPXRJWWTRHB-KTKRTIGZSA-N |
| Mol Weight | 206.37 g/mol |
| Molecular Formula | C15H26 |
| Exact Mass | 206.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AitzGdpuxD0 |
|---|---|
| Name | (+-)-1.alpha.-ethenyl-3.alpha.[(Z)-oct-1'-enyl]cyclopentane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.203450837 u |
| Formula | C15H26 |
| InChI | InChI=1S/C15H26/c1-3-5-6-7-8-9-10-15-12-11-14(4-2)13-15/h4,9-10,14-15H,2-3,5-8,11-13H2,1H3/b10-9- |
| InChIKey | NMKUPXRJWWTRHB-KTKRTIGZSA-N |
| Molecular Weight | 206.373 g/mol |
| SMILES | C(\C=C/C1CC(C=C)CC1)CCCCC |