![2-[(1'-(Phenylpentyl)oxy]ethanol](/api/spectrum/4vXz3SxnGK/structure.png?h=300&w=458 "2-[(1'-(Phenylpentyl)oxy]ethanol")
| SpectraBase Compound ID | 7B0FNYg8N9z |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-2-3-9-13(15-11-10-14)12-7-5-4-6-8-12/h4-8,13-14H,2-3,9-11H2,1H3 |
| InChIKey | DFMJAEXFYYRWDU-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4vXz3SxnGK |
|---|---|
| Name | 2-[(1'-(Phenylpentyl)oxy]ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-2-3-9-13(15-11-10-14)12-7-5-4-6-8-12/h4-8,13-14H,2-3,9-11H2,1H3 |
| InChIKey | DFMJAEXFYYRWDU-UHFFFAOYSA-N |
| Molecular Weight | 208.301 g/mol |
| SMILES | OCCOC(c1ccccc1)CCCC |
| SPLASH | splash10-0zfu-6900000000-a0664fe558ce2648fd9e |
| Source of Spectrum | K1-2001-4143-6 |
| Wiley ID | 813620 |