SpectraBase Spectrum ID |
1SeCXy1AkpM |
Name |
2,4,4,7-Tetramethyl-octa-5,7-dien-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O |
InChI |
InChI=1S/C12H20O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7-8,10H,1H2,2-6H3/b8-7- |
InChIKey |
HNGMEMCLHTZVEO-FPLPWBNLSA-N |
Molecular Weight |
180.291 g/mol |
SMILES |
C(C(\C=C/C(=C)C)(C)C)(=O)C(C)C |
SPLASH |
splash10-0a4l-9700000000-02bb5ef2afcd8a729ac0 |
Source of Spectrum |
D1-1997-1074-2 |
Synonyms |
(5Z)-2,4,4,7-tetramethyl-3-octa-5,7-dienone
(5Z)-2,4,4,7-Tetramethyl-5,7-octadien-3-one
(5Z)-2,4,4,7-tetramethylocta-5,7-dien-3-one |
Wiley ID |
835013 |