| SpectraBase Compound ID | 8hccc41mLdR |
|---|---|
| InChI | InChI=1S/C14H18O/c1-15-14-10-8-13(9-11-14)7-6-12-4-2-3-5-12/h6-12H,2-5H2,1H3/b7-6+ |
| InChIKey | GHUFZNGHERGYFL-VOTSOKGWSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17Qu8R397vu |
|---|---|
| Name | (E)-2-Cyclopentyl-1-(4-methoxyphenyl)ethene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.135765199 u |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-15-14-10-8-13(9-11-14)7-6-12-4-2-3-5-12/h6-12H,2-5H2,1H3/b7-6+ |
| InChIKey | GHUFZNGHERGYFL-VOTSOKGWSA-N |
| Molecular Weight | 202.297 g/mol |
| SMILES | C1(\C=C\C=2C=CC(=CC2)OC)CCCC1 |