SpectraBase Compound ID | 2HV1ZAlUJoo |
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InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+ |
InChIKey | IHZUHZICKKWHPH-HWKANZROSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | K54mG5aXdg4 |
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Name | 2-Butene, 1-propoxy-, (E)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.104465070 u |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+ |
InChIKey | IHZUHZICKKWHPH-HWKANZROSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | C(OCCC)\C=C\C |