| SpectraBase Compound ID | 1A6MUDWKAMU |
|---|---|
| InChI | InChI=1S/C12H14O/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9H,1-2,7,10H2 |
| InChIKey | CPTIUHIMVNIRDR-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPKlFkTWWCp |
|---|---|
| Name | 2-(2-Methylenepent-4-en-1-yloxy)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.104465070 u |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9H,1-2,7,10H2 |
| InChIKey | CPTIUHIMVNIRDR-UHFFFAOYSA-N |
| Molecular Weight | 174.243 g/mol |
| SMILES | C=1C(=CC=CC1)OCC(CC=C)=C |