| SpectraBase Compound ID | AgbRxJlaw5V |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4(2)6-5(3)7-6/h5-6H,1H2,2-3H3 |
| InChIKey | YFMGHAIIWYZAOP-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1sXdw8Lvce |
|---|---|
| Name | 4-METHYL-4-PENTEN-2-EPOXIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4(2)6-5(3)7-6/h5-6H,1H2,2-3H3 |
| InChIKey | YFMGHAIIWYZAOP-UHFFFAOYSA-N |
| Literature Reference Author | A.SAULEAU,J.SAULEAU,J.P.MONTI |
| Literature Reference Citation | ORG.MAGN.RES.,21,403(1983) |
| Literature Reference DOI | 10.1002/omr.1270210614 |
| Solvent | CDCl3 |
| Source File Reference | UHPK754 |