| SpectraBase Spectrum ID |
Lr2Pv4JFEsW |
| Name |
2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7-5-6-8(12-7)9(11)10(2,3)4/h5-6H,1-4H3 |
| InChIKey |
UOKYXYGDGAXKJT-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C(C(C)(C)C)(=O)c1oc(cc1)C |
| SPLASH |
splash10-0a4i-0900000000-bafb18ac97f4fd5a26a1 |
| Source of Spectrum |
ASC-351-2475-6c |
| Synonyms |
2,2-Dimethyl-1-(5-methyl-2-furanyl)-1-propanone |
| Wiley ID |
1763449 |
