SpectraBase Compound ID | 7kfapj0kIJi |
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InChI | InChI=1S/C9H16O/c1-8(2)5-6-10-7-9(3)4/h5,7H,6H2,1-4H3 |
InChIKey | OWACNMXAHAKTFT-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 5ewwVUdbYFq |
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Name | 3-Methyl-1-(2-methylprop-1-enoxy)-2-butene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-8(2)5-6-10-7-9(3)4/h5,7H,6H2,1-4H3 |
InChIKey | OWACNMXAHAKTFT-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | C(=COCC=C(C)C)(C)C |
SPLASH | splash10-00di-9400000000-ffc22b195790f677fdda |
Source of Spectrum | SK-30-2389-4 |
Synonyms | 3-Methyl-1-(2-methylprop-1-enoxy)but-2-ene |
Wiley ID | 881374 |