SpectraBase Compound ID | LobYtuPQvzb |
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InChI | InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3 |
InChIKey | IMJCADJBSWXYAC-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 6AwfgsNRV9M |
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Name | METHOXY(PROPENYLOXY)METHANE |
Source of Sample | E. Taskinen J. Org. Chem. 43, 2773(1978) |
CAS Registry Number | 62322-39-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3 |
InChIKey | IMJCADJBSWXYAC-UHFFFAOYSA-N |
Molecular Weight | 102.13 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms | METHANE, METHOXY/PROPENYLOXY/-, |