| SpectraBase Spectrum ID |
J3pjOaUGCIl |
| Name |
4-(2-Methylcyclopentyl)bicyclo[4.3.0]-2-oxanonan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9-4-2-6-11(9)12-8-10-5-3-7-13(10)16-14(12)15/h9-13H,2-8H2,1H3 |
| InChIKey |
LCHYRWKXKHMZEI-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(C(CC2C(O1)CCC2)C1C(CCC1)C)=O |
| SPLASH |
splash10-00lr-9100000000-f1df1cb3f774f76f8030 |
| Source of Spectrum |
J-57-4703-43 |
| Synonyms |
(3aS,8aR)-3-[1-Trimethylsilanyl-meth-(Z)-ylidene]-octahydro-cyclohepta[b]furan-2-one
3-(2-Methylcyclopentyl)hexahydrocyclopenta[b]pyran-2(3H)-one |
| Wiley ID |
1222971 |
![4-(2-Methylcyclopentyl)bicyclo[4.3.0]-2-oxanonan-3-one](/api/spectrum/J3pjOaUGCIl/structure.png?h=300&w=458 "4-(2-Methylcyclopentyl)bicyclo[4.3.0]-2-oxanonan-3-one")
