| SpectraBase Spectrum ID |
C5ZKICI5JyN |
| Name |
3a-Phenyl-3,3a,3b,6-tetrahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-12-14(10-5-2-1-3-6-10)11-7-4-8-13(11,14)9-16-12/h1-7,11H,8-9H2 |
| InChIKey |
RNKPCQAHCLAYQE-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C12(C3(COC2=O)CC=CC13)c1ccccc1 |
| SPLASH |
splash10-0i00-0930000000-6b357e6c9c1d932139ed |
| Source of Spectrum |
KC-0-1677-18 |
| Synonyms |
3a-phenyl-3b,6-dihydrocyclopenta[2,3]cyclopropa[1,2-c]furan-3(3aH)-one |
| Wiley ID |
822722 |
![3a-Phenyl-3,3a,3b,6-tetrahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one](/api/spectrum/C5ZKICI5JyN/structure.png?h=300&w=458 "3a-Phenyl-3,3a,3b,6-tetrahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one")
