| SpectraBase Spectrum ID |
2baIJ8UkRE |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene-4,4-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6-4-7-8(5-6)10(2,3)12-9(7)11/h7-8H,1,4-5H2,2-3H3 |
| InChIKey |
XSJBVMFYYWHBPU-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(=O)C2C(C(O1)(C)C)CC(C2)=C |
| SPLASH |
splash10-005c-9200000000-f808e4230a95cff678e2 |
| Synonyms |
3,3-Dimethyl-5-methylene-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1-one
3,3-Dimethyl-5-methylenehexahydro-1H-cyclopenta[c]furan-1-one
3,3-Dimethyl-5-methylidene-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1-one |
| Wiley ID |
1502164 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene-4,4-dimethyl-](/api/spectrum/2baIJ8UkRE/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-methylene-4,4-dimethyl-")
