SpectraBase Compound ID | A7sXkuPpyia |
---|---|
InChI | InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3 |
InChIKey | FMCHGBFGIKQNCT-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 48iGF6PkXWf |
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Name | 1-Hepten-6-one, 2-methyl- |
CAS Registry Number | 10408-15-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h1,4-6H2,2-3H3 |
InChIKey | FMCHGBFGIKQNCT-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | CC(=O)CCCC(=C)C |
SPLASH | splash10-052f-9000000000-d87b02925365132cfe33 |
Synonyms | 6-Methyl-6-hepten-2-one 6-Methylhept-6-en-2-one |
Wiley ID | 1491837 |