![Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)-](/api/spectrum/6nDXOOo2MG2/structure.png?h=300&w=458 "Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)-")
| SpectraBase Compound ID | 77Dj0CIb0HT |
|---|---|
| InChI | InChI=1S/C13H18O/c1-13(2,3)14-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+ |
| InChIKey | JHRXFDOUKQYGPW-JXMROGBWSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6nDXOOo2MG2 |
|---|---|
| Name | Benzene, [3-(1,1-dimethylethoxy)-1-propenyl]-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.135765199 u |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-13(2,3)14-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+ |
| InChIKey | JHRXFDOUKQYGPW-JXMROGBWSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | C1=C(C=CC=C1)\C=C\COC(C)(C)C |