| SpectraBase Compound ID | 8JUKhbUSEZD |
|---|---|
| InChI | InChI=1S/C11H10O3/c1-3-11(14-8(2)12)9-6-4-5-7-10(9)13/h1,4-7,11,13H,2H3 |
| InChIKey | KEQXJTRVOFRZTE-UHFFFAOYSA-N |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C11H10O3 |
| Exact Mass | 190.062994 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DBbjDoHBg0O |
|---|---|
| Name | 2-(1-Acetoxy-2-propynyl)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10O3 |
| InChI | InChI=1S/C11H10O3/c1-3-11(14-8(2)12)9-6-4-5-7-10(9)13/h1,4-7,11,13H,2H3 |
| InChIKey | KEQXJTRVOFRZTE-UHFFFAOYSA-N |
| Molecular Weight | 190.198 g/mol |
| SMILES | Oc1c(cccc1)C(C#C)OC(=O)C |
| SPLASH | splash10-001l-0900000000-7643fd88de1115f1dbca |
| Source of Spectrum | KC-61-4392-1 |
| Synonyms | 1-(2-hydroxyphenyl)-2-propynyl acetate |
| Wiley ID | 1628916 |