SpectraBase Compound ID | 4QfaavQcGLK |
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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 |
SpectraBase Spectrum ID | 4W0G7HVj0K |
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Name | (2E,6E,9E)-2,6,10-Trimethyl-2,6,9,11-dodecatetraenal |
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 |
Synonyms | 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 |
Wiley ID | 1218137 |