SpectraBase Spectrum ID |
4a1PPshPCC |
Name |
(3E)-6,10-dimethyl-2-undeca-3,9-dienone |
Copyright |
Copyright © 2020-2025 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/h6-7,10,12H,5,8-9H2,1-4H3/b10-6+ |
InChIKey |
SLMWIBBJFMTGLJ-UXBLZVDNSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
CC(\C=C\CC(CCC=C(C)C)C)=O |
SPLASH |
splash10-05mt-7900000000-18f77b31618eebd42e58 |
Source of Spectrum |
AJ-67-2270-24 |
Synonyms |
(3E)-6,10-dimethylundeca-3,9-dien-2-one |
Wiley ID |
772749 |