| SpectraBase Compound ID | AxKL0KLzioS |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,11-12H,5-6H2 |
| InChIKey | LXYVQNOBTVGBGC-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ngsile34ZV |
|---|---|
| Name | 1-(4-Chlorophenyl)-1,3-propanediol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,11-12H,5-6H2 |
| InChIKey | LXYVQNOBTVGBGC-UHFFFAOYSA-N |
| Molecular Weight | 186.638 g/mol |
| SMILES | OCCC(O)c1ccc(cc1)Cl |
| SPLASH | splash10-0006-0900000000-77b92ffc6332080bbf29 |
| Source of Spectrum | U1-2002-3333-5 |
| Synonyms | 1-(4-Chlorophenyl)propane-1,3-diol |
| Wiley ID | 1523204 |