SpectraBase Compound ID | 5mNXdiVoOpM |
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InChI | InChI=1S/C6H12O/c1-4-6(5-2)7-3/h4H,5H2,1-3H3 |
InChIKey | SDCXDHFQQVVBEN-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | DePiHl2Sit0 |
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Name | 3-methoxypent-2-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(5-2)7-3/h4H,5H2,1-3H3 |
InChIKey | SDCXDHFQQVVBEN-UHFFFAOYSA-N |
Instrument Name | ISQ |
Molecular Weight | 100.161 g/mol |
SMILES | CCC(OC)=CC |
SPLASH | splash10-0kml-9100000000-ee10fbf389833bd46d64 |
Source of Spectrum | Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID | 1890295 |