| SpectraBase Spectrum ID |
5ytoEtWwd8w |
| Name |
1-(7-Oxabicyclo[4.1.0]hept-1-yl)ethanone |
| CAS Registry Number |
15121-01-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-6(9)8-5-3-2-4-7(8)10-8/h7H,2-5H2,1H3 |
| InChIKey |
IYVLEWWTLSXNMH-UHFFFAOYSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C12(OC2CCCC1)C(=O)C |
| SPLASH |
splash10-0006-9100000000-18b3d349650ed5953835 |
| Source of Spectrum |
F-47-7781-5 |
| Synonyms |
1-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanone
Ethanone, 1-(7-oxabicyclo[4.1.0]hept-1-yl)-
1-Acetylcyclohexene oxide
Ketone, methyl 7-oxabicyclo[4.1.0]hept-1-yl |
| Wiley ID |
1139425 |
![1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON](/api/spectrum/5ytoEtWwd8w/structure.png?h=300&w=458 "1-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-ETHANON")
