| SpectraBase Spectrum ID |
EYZMlQKni0P |
| Name |
3-[((E)-But-2-enyl)oxy]-butan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-4-5-6-10-8(3)7(2)9/h4-5,8H,6H2,1-3H3/b5-4+ |
| InChIKey |
AWWTXUUWBMKNIR-SNAWJCMRSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
C(=O)(C(OC\C=C\C)C)C |
| SPLASH |
splash10-0a4i-9000000000-0764a8bf7da9fedf1ede |
| Source of Spectrum |
F-52-1511-2 |
| Synonyms |
(E)-2-(But-2-enyloxy)butan-2-one
3-[(2E)-2-butenyloxy]-2-butanone
3-[(E)-but-2-enoxy]-2-butanone |
| Wiley ID |
795066 |
![3-[((E)-But-2-enyl)oxy]-butan-2-one](/api/spectrum/EYZMlQKni0P/structure.png?h=300&w=458 "3-[((E)-But-2-enyl)oxy]-butan-2-one")
