| SpectraBase Spectrum ID |
51wEm3MHLEG |
| Name |
3a-Phenyl-1,1a,3a,4-tetraahydro-6H-cyclopropa[1,5]cyclopropa[1,2-c]furan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-12-14(10-4-2-1-3-5-10)7-6-11-8-13(11,14)9-16-12/h1-7,11H,8-9H2 |
| InChIKey |
PHDZKRRZMFLTJL-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C123C(C(=O)OC3)(C=CC1C2)c1ccccc1 |
| SPLASH |
splash10-0gb9-0900000000-9dae7286d033ec5e6daf |
| Source of Spectrum |
KC-0-1677-19 |
| Synonyms |
3a-phenyl-5a,6-dihydrocyclopropa[2,3]cyclopenta[1,2-c]furan-3(3aH)-one |
| Wiley ID |
822721 |
![3a-Phenyl-1,1a,3a,4-tetraahydro-6H-cyclopropa[1,5]cyclopropa[1,2-c]furan-4-one](/api/spectrum/51wEm3MHLEG/structure.png?h=300&w=458 "3a-Phenyl-1,1a,3a,4-tetraahydro-6H-cyclopropa[1,5]cyclopropa[1,2-c]furan-4-one")
