![[(E)-1-cyclopentylprop-1-en-2-yl]benzene](/api/spectrum/IoezizRdNNT/structure.png?h=300&w=458 "[(E)-1-cyclopentylprop-1-en-2-yl]benzene")
| SpectraBase Compound ID | fY362FbCyZ |
|---|---|
| InChI | InChI=1S/C14H18/c1-12(11-13-7-5-6-8-13)14-9-3-2-4-10-14/h2-4,9-11,13H,5-8H2,1H3/b12-11+ |
| InChIKey | OOTHQAXKIFTXEF-VAWYXSNFSA-N |
| Mol Weight | 186.3 g/mol |
| Molecular Formula | C14H18 |
| Exact Mass | 186.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoezizRdNNT |
|---|---|
| Name | [(E)-1-Cyclopentylprop-1-en-2-yl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.140850580 u |
| Formula | C14H18 |
| InChI | InChI=1S/C14H18/c1-12(11-13-7-5-6-8-13)14-9-3-2-4-10-14/h2-4,9-11,13H,5-8H2,1H3/b12-11+ |
| InChIKey | OOTHQAXKIFTXEF-VAWYXSNFSA-N |
| Molecular Weight | 186.298 g/mol |
| SMILES | C\C(=C/C1CCCC1)C=1C=CC=CC1 |