SpectraBase Compound ID | 8DDfEMwqBPg |
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InChI | InChI=1S/C5H10O/c1-4-5(2)6-3/h2,4H2,1,3H3 |
InChIKey | TXTDTCYVDJMLRP-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | IHpsmfGpspQ |
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Name | 2-methoxybut-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-4-5(2)6-3/h2,4H2,1,3H3 |
InChIKey | TXTDTCYVDJMLRP-UHFFFAOYSA-N |
Instrument Name | ISQ |
Molecular Weight | 86.134 g/mol |
SMILES | CCC(OC)=C |
SPLASH | splash10-052u-9000000000-9f1ba87e02be75198bcd |
Source of Spectrum | Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID | 1890293 |