| SpectraBase Compound ID | 2ky749HduTk |
|---|---|
| InChI | InChI=1S/C13H17ClO3/c1-10-4-2-3-5-13(10)17-7-11(6-14)15-8-12-9-16-12/h2-5,11-12H,6-9H2,1H3 |
| InChIKey | NCNCHSQCGBCVQK-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C13H17ClO3 |
| Exact Mass | 256.086622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Nf6SPQH4RL |
|---|---|
| Name | 2-(2-Methylphenoxy)-1-chloromethylethyl glycidyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.086622104 u |
| Formula | C13H17ClO3 |
| InChI | InChI=1S/C13H17ClO3/c1-10-4-2-3-5-13(10)17-7-11(6-14)15-8-12-9-16-12/h2-5,11-12H,6-9H2,1H3 |
| InChIKey | NCNCHSQCGBCVQK-UHFFFAOYSA-N |
| Molecular Weight | 256.729 g/mol |
| SMILES | C1(OC1)COC(COC=1C(C)=CC=CC1)CCl |