| SpectraBase Compound ID | 6yF513dOr4A |
|---|---|
| InChI | InChI=1S/C13H16O/c1-3-13(14,4-2)11-10-12-8-6-5-7-9-12/h5-9,14H,3-4H2,1-2H3 |
| InChIKey | VCRLWQCXPNWHJX-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BPr8ZfyzNIM |
|---|---|
| Name | 3-Ethyl-1-phenyl-1-pentyn-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-3-13(14,4-2)11-10-12-8-6-5-7-9-12/h5-9,14H,3-4H2,1-2H3 |
| InChIKey | VCRLWQCXPNWHJX-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | OC(C#Cc1ccccc1)(CC)CC |
| SPLASH | splash10-0a4i-2900000000-ef2bc69804454f9294df |
| Source of Spectrum | J-59-6794-10 |
| Synonyms | 3-Ethyl-1-phenyl-pent-1-yn-3-ol |
| Wiley ID | 1185235 |