| SpectraBase Spectrum ID |
JHJkffLVtQ |
| Name |
4-Phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c14-12-6-10-7-15-8-11(10)13(12)9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
WRTOQIPVDXROBI-UHFFFAOYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
C=1(C(CC2C1COC2)=O)c1ccccc1 |
| SPLASH |
splash10-00kf-0910000000-60db39fe85c91c858152 |
| Source of Spectrum |
J-62-3764-6 |
| Synonyms |
6-Phenyl-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one
2-Phenyl-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Wiley ID |
1198190 |
![4-Phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one](/api/spectrum/JHJkffLVtQ/structure.png?h=300&w=458 "4-Phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one")
