SpectraBase Compound ID | EoK49ubNRuN |
---|---|
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 | A4o7ARhcEks |
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Name | 3,5-Heptadien-2-one, 6-methyl- |
CAS Registry Number | 1604-28-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Methyl-3,5-heptadien-2-one |
Technique | Cell |