| SpectraBase Spectrum ID |
8YV0IA0syGO |
| Name |
4-endo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-5-6-3-2-4-7(6)10-8(5)9/h2,4-7H,3H2,1H3 |
| InChIKey |
NRIBYMAYGIZFIY-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(OC2C=CCC2C1C)=O |
| SPLASH |
splash10-004i-9100000000-7d1ab2cfee900f467fe8 |
| Source of Spectrum |
J-62-4669-3 |
| Synonyms |
4-exo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one
3-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
1137892 |
![4-endo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one](/api/spectrum/8YV0IA0syGO/structure.png?h=300&w=458 "4-endo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one")
