| SpectraBase Spectrum ID |
CU7E9amajgm |
| Name |
1-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Alternate Name(s) |
5-Methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| CAS Registry Number |
111407-72-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-8-3-2-7(10-8)4-6(9)5-8/h2-3,7H,4-5H2,1H3 |
| InChIKey |
DAJAZTKOJHJNCO-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C12(OC(C=C2)CC(C1)=O)C |
| SPLASH |
splash10-000w-9100000000-4fd466455cb3cc0e3e0b |
| Source of Spectrum |
F-43-2542-0 |
| Wiley ID |
1137838 |
![1-Methyl-8-oxabicyclo[3.2.1]]oct-6-en-3-one](/api/spectrum/CU7E9amajgm/structure.png?h=300&w=458 "1-Methyl-8-oxabicyclo[3.2.1]]oct-6-en-3-one")
