| SpectraBase Spectrum ID |
5p4PhklHwmZ |
| Name |
Methyl 2-(2-Oxobicyclo[4.1.0]heptan-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-13-9(12)6-10-5-7(10)3-2-4-8(10)11/h7H,2-6H2,1H3 |
| InChIKey |
GPJTYXDWATUYLU-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12(CC2CCCC1=O)CC(=O)OC |
| SPLASH |
splash10-0udi-9600000000-69347dd29e326c8e02ce |
| Source of Spectrum |
F-53-8074-2 |
| Synonyms |
Methyl (2-oxobicyclo[4.1.0]hept-1-yl)acetate |
| Wiley ID |
802499 |
![Methyl 2-(2-Oxobicyclo[4.1.0]heptan-1-yl)acetate](/api/spectrum/5p4PhklHwmZ/structure.png?h=300&w=458 "Methyl 2-(2-Oxobicyclo[4.1.0]heptan-1-yl)acetate")
