SpectraBase Compound ID | 7x1yU9dYpQK |
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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 |
SpectraBase Spectrum ID | zlNlukVrMm |
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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-f5e6fc9893db3d605375 |
Source of Spectrum | SRH-2022-8403-0 |
Synonyms | 6,10-Dimethyl-5,9-undecadien-2-one |
Wiley ID | 1830102 |