| SpectraBase Spectrum ID |
4oN8GpemC1l |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-5-2-6-4-10-8(9)7(6)3-5/h6-7H,1-4H2 |
| InChIKey |
FHSPHORVAOQBCD-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(=O)C2C(CO1)CC(C2)=C |
| SPLASH |
splash10-004l-9000000000-e0252ee03f7ff62e9b93 |
| Synonyms |
5-Methylene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
5-Methylenehexahydro-1H-cyclopenta[c]furan-1-one
5-Methylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Wiley ID |
1497596 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene-](/api/spectrum/4oN8GpemC1l/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene-")
