![6-[1-(2-Chloroethoxy)ethoxymethyl]-4-methoxy-2-pyranone](/api/spectrum/4HD1SYEyY7N/structure.png?h=300&w=458 "6-[1-(2-Chloroethoxy)ethoxymethyl]-4-methoxy-2-pyranone")
| SpectraBase Compound ID | Jnxc8wtbJa8 |
|---|---|
| InChI | InChI=1S/C11H15ClO5/c1-8(15-4-3-12)16-7-10-5-9(14-2)6-11(13)17-10/h5-6,8H,3-4,7H2,1-2H3 |
| InChIKey | BOJDVHUWAYJRJF-UHFFFAOYSA-N |
| Mol Weight | 262.69 g/mol |
| Molecular Formula | C11H15ClO5 |
| Exact Mass | 262.060801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HD1SYEyY7N |
|---|---|
| Name | 6-[1-(2-Chloroethoxy)ethoxymethyl]-4-methoxy-2-pyranone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.060801278 u |
| Formula | C11H15ClO5 |
| InChI | InChI=1S/C11H15ClO5/c1-8(15-4-3-12)16-7-10-5-9(14-2)6-11(13)17-10/h5-6,8H,3-4,7H2,1-2H3 |
| InChIKey | BOJDVHUWAYJRJF-UHFFFAOYSA-N |
| Molecular Weight | 262.689 g/mol |
| SMILES | C=1C(OC(=CC1OC)COC(OCCCl)C)=O |