| SpectraBase Compound ID | JzdO7tpFBIQ |
|---|---|
| InChI | InChI=1S/C13H11ClO/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8H,1,9H2 |
| InChIKey | HXRLJSREXGRZJU-UHFFFAOYSA-N |
| Mol Weight | 218.68 g/mol |
| Molecular Formula | C13H11ClO |
| Exact Mass | 218.049843 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4HDwytyUtlv |
|---|---|
| Name | 1-Chloranyl-2-prop-2-enoxy-naphthalene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.049842673 u |
| Formula | C13H11ClO |
| InChI | InChI=1S/C13H11ClO/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8H,1,9H2 |
| InChIKey | HXRLJSREXGRZJU-UHFFFAOYSA-N |
| Molecular Weight | 218.683 g/mol |
| SMILES | C=1(C(=CC=C2C=CC=CC12)OCC=C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.91585 |