| SpectraBase Spectrum ID |
200sMtfiTK8 |
| Name |
3a-Phenyl-3,3a,3b,4,5,6-hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-12-14(10-5-2-1-3-6-10)11-7-4-8-13(11,14)9-16-12/h1-3,5-6,11H,4,7-9H2 |
| InChIKey |
JGGUWHXIPBHHEN-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12(C3(COC2=O)CCCC13)c1ccccc1 |
| SPLASH |
splash10-03yl-1950000000-fb686cce02c748aa6d9f |
| Source of Spectrum |
KC-0-1678-26 |
| Synonyms |
3a-phenyltetrahydrocyclopenta[2,3]cyclopropa[1,2-c]furan-3(3aH)-one |
| Wiley ID |
822713 |
![3a-Phenyl-3,3a,3b,4,5,6-hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one](/api/spectrum/200sMtfiTK8/structure.png?h=300&w=458 "3a-Phenyl-3,3a,3b,4,5,6-hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one")
