| SpectraBase Spectrum ID |
IkNEYrugZzK |
| Name |
4-Methylenebicyclo[4.3.0]-2-oxanonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h7-8H,1-5H2/t7-,8+/m0/s1 |
| InChIKey |
JZULHXPIDKRFAY-JGVFFNPUSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(C([C@@]2(CCCC[C@]2(O1)[H])[H])=C)=O |
| SPLASH |
splash10-014i-9200000000-7e7aa5185f29edf6a20d |
| Source of Spectrum |
J-57-4704-62 |
| Synonyms |
(1S,6R)-9-Methylenebicyclo[4.3.0]-7-oxanonan-8-one
3-Methylenehexahydrocyclopenta[b]pyran-2(3H)-one
(3aS,7aR)-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one |
| Wiley ID |
1149144 |
![4-Methylenebicyclo[4.3.0]-2-oxanonan-3-one](/api/spectrum/IkNEYrugZzK/structure.png?h=300&w=458 "4-Methylenebicyclo[4.3.0]-2-oxanonan-3-one")
