| SpectraBase Compound ID | QOmDk43OTC |
|---|---|
| InChI | InChI=1S/C13H18O/c1-4-5-6-7-12-10-11(2)8-9-13(12)14-3/h4,8-10H,1,5-7H2,2-3H3 |
| InChIKey | AKBGTOURTODYKL-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | aCc4bRgvmv |
|---|---|
| Name | 2-(4-Pentenyl)-4-methylanisole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-4-5-6-7-12-10-11(2)8-9-13(12)14-3/h4,8-10H,1,5-7H2,2-3H3 |
| InChIKey | AKBGTOURTODYKL-UHFFFAOYSA-N |
| Molecular Weight | 190.286 g/mol |
| SMILES | c1(c(ccc(c1)C)OC)CCCC=C |
| SPLASH | splash10-052s-0900000000-ad4f629b0aef2b231c8d |
| Source of Spectrum | J-73-5178-3 |
| Synonyms | 1-Methoxy-4-methyl-2-pent-4-enylbenzene |
| Wiley ID | 1668299 |