| SpectraBase Compound ID | 7x1yU9dYpQK |
|---|---|
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3 |
| InChIKey | HNZUNIKWNYHEJJ-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9NrW4KZaJog |
|---|---|
| Name | Geranyl acetone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3 |
| InChIKey | HNZUNIKWNYHEJJ-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 194.318 g/mol |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=O |
| SPLASH | splash10-0006-9100000000-c81db7fbc7448f1b4757 |
| Source of Spectrum | SRH-2022-8402-0 |
| Synonyms | 6,10-Dimethyl-5,9-undecadien-2-one |
| Wiley ID | 1830101 |