| SpectraBase Compound ID | 6k8o8Af2ipC |
|---|---|
| InChI | InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3 |
| InChIKey | VGECIEOJXLMWGO-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 | FAZmLJCnc3M |
|---|---|
| Name | Dihydroisojasmone |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3 |
| InChIKey | VGECIEOJXLMWGO-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 166.264 g/mol |
| SMILES | CCCCCCC1=CCCC1=O |
| SPLASH | splash10-0002-9400000000-e1039d21a30650fb8d99 |
| Source of Spectrum | SRH-2022-7552-0 |
| Synonyms | 3-Methyl-2-(3-methylbutyl)-2-cyclopenten-1-one |
| Wiley ID | 1829304 |