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 |
SpectraBase Spectrum ID | DzEucaVmAbx |
---|---|
Name | 3,5,9-Undecatrien-2-one, 6,10-dimethyl- |
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 |
Synonyms | (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 |
Wiley ID | 880815 |