| SpectraBase Compound ID | Jj6CokHOZE5 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h8H,2-7H2,1H3 |
| InChIKey | TVDUUWSTUBZFSQ-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4vMUnBji7X7 |
|---|---|
| Name | 2-(Propyl)-4,5,6,7-tetrahydro-1-benzofuran |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h8H,2-7H2,1H3 |
| InChIKey | TVDUUWSTUBZFSQ-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | c12c(cc(o2)CCC)CCCC1 |
| SPLASH | splash10-01p9-0900000000-68e55a4df7b399eca002 |
| Source of Spectrum | J-73-5887-2h |
| Wiley ID | 1668450 |