SpectraBase Compound ID | FCaR4SCBPOF |
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InChI | InChI=1S/C8H14O2/c1-3-7(9)4-5-8(2)6-10-8/h3-6H2,1-2H3 |
InChIKey | UZHYIFCBGJZFDL-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | D1t07NWbJ12 |
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Name | (+-)-2-Methyl-2-oxiranylpentan-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-7(9)4-5-8(2)6-10-8/h3-6H2,1-2H3 |
InChIKey | UZHYIFCBGJZFDL-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C1(OC1)(CCC(=O)CC)C |
SPLASH | splash10-0a4i-9000000000-e72d22717888bd5276b3 |
Source of Spectrum | QE-8-3751-20 |
Synonyms | 1-(2-Methyl-2-oxiranyl)-3-pentanone |
Wiley ID | 1557831 |