SpectraBase Compound ID | EoK49ubNRuN |
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InChI | InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+ |
InChIKey | KSKXSFZGARKWOW-GQCTYLIASA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | A62A8HvUj4 |
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Name | (3E)-6-Methyl-3,5-heptadien-2-one |
Alternate Name(s) | 3,5-Heptadien-2-one, 6-methyl-, (E)- (3E)-6-methyl-2-hepta-3,5-dienone (3E)-6-methylhepta-3,5-dien-2-one 3,5-Heptadien-2-one, 6-methyl- (E)-6-methyl-3,5-heptadien-2-one 6-Methyl-3,5-heptadien-2-one 6-Methyl-3,5-heptadiene-2-one 6-Methyl-3,5-heptadienone-2 |
CAS Registry Number | 16647-04-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+ |
InChIKey | KSKXSFZGARKWOW-GQCTYLIASA-N |
Molecular Weight | 124.183 g/mol |
SMILES | CC(C)=C\C=C\C(C)=O |
SPLASH | splash10-0a5c-9300000000-2d997dae05f754c8b83a |
Source of Spectrum | ST-0-1-0 |
Wiley ID | 4478 |