| SpectraBase Spectrum ID |
4i8ONZbqng |
| Name |
Methyl 3-(5-Oxobicyclo[4.1.0]heptan-1-yl)propionate |
| Alternate Name(s) |
Methyl 3-(5-oxobicyclo[4.1.0]hept-1-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-14-10(13)4-6-11-5-2-3-9(12)8(11)7-11/h8H,2-7H2,1H3 |
| InChIKey |
TXKYFIHVEUBXHI-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C12(C(C(=O)CCC2)C1)CCC(=O)OC |
| SPLASH |
splash10-0arv-9300000000-5b6725b7a0da6f02471a |
| Source of Spectrum |
F-53-8074-2 |
| Wiley ID |
802502 |
![Methyl 3-(5-Oxobicyclo[4.1.0]heptan-1-yl)propionate](/api/spectrum/4i8ONZbqng/structure.png?h=300&w=458 "Methyl 3-(5-Oxobicyclo[4.1.0]heptan-1-yl)propionate")
