SpectraBase Compound ID | IGu2xFOaWik |
---|---|
InChI | InChI=1S/C9H16O/c1-4-5-7-10-8-6-9(2)3/h5-7H,4,8H2,1-3H3/b7-5+ |
InChIKey | VAWFSQNWIMGZPK-FNORWQNLSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 3OE4B3lbOHu |
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Name | 1-[(E)-but-1-enoxy]-3-methyl-2-butene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-4-5-7-10-8-6-9(2)3/h5-7H,4,8H2,1-3H3/b7-5+ |
InChIKey | VAWFSQNWIMGZPK-FNORWQNLSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | C(=CCO\C=C\CC)(C)C |
SPLASH | splash10-014l-9000000000-67912e2e6517a44a7610 |
Source of Spectrum | SK-30-2388-4 |
Synonyms | 1-[(E)-but-1-enoxy]-3-methyl-but-2-ene |
Wiley ID | 881375 |