SpectraBase Compound ID | 4c5vzACq83u |
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InChI | InChI=1S/C6H12O/c1-4-5-6(2)7-3/h2,4-5H2,1,3H3 |
InChIKey | HOBMRFOADKWGMD-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 8ZNcWzDESYC |
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Name | 2-Methoxy-1-pentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-5-6(2)7-3/h2,4-5H2,1,3H3 |
InChIKey | HOBMRFOADKWGMD-UHFFFAOYSA-N |
Instrument Name | ISQ |
Molecular Weight | 100.161 g/mol |
SMILES | C=C(CCC)OC |
SPLASH | splash10-00dl-9000000000-d10fcc2fd20e4863e5a5 |
Source of Spectrum | Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID | 1890283 |