| SpectraBase Spectrum ID |
47DmBdUrUzG |
| Name |
3a-methyl-6-phenyl-3,4-dihydro-1H-cyclopenta[c]furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-14-7-12(15)13(11(14)8-16-9-14)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
| InChIKey |
ZXXCEOAEQAWSPY-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12=C(C(CC2(COC1)C)=O)c1ccccc1 |
| SPLASH |
splash10-02tc-0930000000-ff65d67ebef1e5c070cb |
| Source of Spectrum |
QE-11-3878-22 |
| Synonyms |
2-Phenyl-5-methyl-7-oxabicyclo[3.3.0]oct-1-en-3-one
3a-methyl-6-phenyl-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1638938 |
![3a-methyl-6-phenyl-3,4-dihydro-1H-cyclopenta[c]furan-5-one](/api/spectrum/47DmBdUrUzG/structure.png?h=300&w=458 "3a-methyl-6-phenyl-3,4-dihydro-1H-cyclopenta[c]furan-5-one")
