| SpectraBase Compound ID | 2G2SaZEGI2r |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6H,1,7-8H2 |
| InChIKey | VFYLEHMWKPEVTA-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4cfuzUdBLs |
|---|---|
| Name | 1-(chloromethyl)-4-prop-2-enoxy-benzene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6H,1,7-8H2 |
| InChIKey | VFYLEHMWKPEVTA-UHFFFAOYSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | c1cc(ccc1CCl)OCC=C |
| SPLASH | splash10-001i-1900000000-e364b8787dac59c7a77d |
| Source of Spectrum | F-68-5497-2 |
| Synonyms | 1-(chloromethyl)-4-prop-2-enoxybenzene |
| Wiley ID | 1572940 |