| SpectraBase Compound ID | 4QfaavQcGLK |
|---|---|
| InChI | InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+ |
| InChIKey | PFSTYGCNVAVZBK-JQGMZEBDSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4W0G7HVj0K |
|---|---|
| Name | (2E,6E,9E)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal |
| Alternate Name(s) | 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl- (2E,6E,9E)-2,6,10-trimethyldodeca-2,6,9,11-tetraenal (E,E,E)-2,6,10-trimethyldodeca-2,6,9,11-tetraen-1-al 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (E,E,E)- .alpha.-Sinensal .beta.-Sinensal 2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-, (2E,6E,9E)- EINECS 241-854-6 |
| CAS Registry Number | 17909-77-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11-12H,1,6-7,10H2,2-4H3/b13-8+,14-9+,15-11+ |
| InChIKey | PFSTYGCNVAVZBK-JQGMZEBDSA-N |
| Molecular Weight | 218.340 g/mol |
| SMILES | C(\C=C\(CC\C=C\(C=O)C)C)\C=C\(C=C)C |
| SPLASH | splash10-052f-9200000000-5822544a4fb02c472c82 |
| Source of Spectrum | MG-832-0-0 |
| Wiley ID | 1218137 |