| SpectraBase Spectrum ID |
GEoaUU6E6w |
| Name |
2-Propanone, 1-[(3-methyl-2-butenyl)oxy]- |
| CAS Registry Number |
54605-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-7(2)4-5-10-6-8(3)9/h4H,5-6H2,1-3H3 |
| InChIKey |
ZRYWPVJHLFGQSJ-UHFFFAOYSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
C(=CCOCC(=O)C)(C)C |
| SPLASH |
splash10-00ku-9000000000-ab51b14b232ca53c5810 |
| Source of Spectrum |
J-51-1397-7 |
| Synonyms |
1-[(3-methyl-2-butenyl)oxy]acetone
3-Methyl-2-butenyl acetonyl ether[(prenyloxy)acetone] |
| Wiley ID |
1141217 |
![2-Propanone, 1-[(3-methyl-2-butenyl)oxy]-](/api/spectrum/GEoaUU6E6w/structure.png?h=300&w=458 "2-Propanone, 1-[(3-methyl-2-butenyl)oxy]-")
