| SpectraBase Compound ID | EaXvaYVQ9Yo |
|---|---|
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GT7PcRidPi7 |
|---|---|
| Name | Dihydrojasmone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChIKey | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 166.264 g/mol |
| SMILES | CCCCCC1=C(C)CCC1=O |
| SPLASH | splash10-0ik9-7900000000-e48fbfedaba4b24d06b9 |
| Source of Spectrum | SRH-2022-6000-0 |
| Synonyms | 3-Methyl-2-pentyl-2-cyclopenten-1-one |
| Wiley ID | 1827943 |