| SpectraBase Compound ID | HiaMnSO9gmc |
|---|---|
| InChI | InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DzEucaVmAbx |
|---|---|
| Name | 3,5,9-Undecatrien-2-one, 6,10-dimethyl- |
| Alternate Name(s) | (3E,5E)-6,10-Dimethyl-3,5,9-undecatrien-2-one Pseudoionone (3E,5E)-6,10-dimethyl-2-undeca-3,5,9-trienone 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)- (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one 6,10-Dimethyl-3,5,9-undecatrien-2-one .psi.-Ionone 2,6-Dimethylundeca-2,6,8-triene-10-one 6,10-Dimethyl-3,5,9-undecatriene-2-one 6,10-Dimethylundeca-3,5,9-trien-2-one Citrylideneacetone Pseudoionones psi-ionone trans,trans-Pseudoionone trans-.psi.-Ionone AI3-22131 EINECS 205-457-1 |
| CAS Registry Number | 141-10-6 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6+,12-9+ |
| InChIKey | JXJIQCXXJGRKRJ-KOOBJXAQSA-N |
| Molecular Weight | 192.302 g/mol |
| SMILES | C(\C(=C\C=C\C(=O)C)C)CC=C(C)C |
| SPLASH | splash10-014i-9000000000-de1746319f09ec6b878b |
| Source of Spectrum | SK-29-3678-9 |
| Wiley ID | 880815 |