| SpectraBase Spectrum ID |
J8a0uCreHU5 |
| Name |
5-Phenyl-3,4,7,7a-Tetrahydrocyclopenta[b]pyran-6(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-12-9-13-11(7-4-8-16-13)14(12)10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2 |
| InChIKey |
WJCLQXIQVLEGHR-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C=1(C(CC2C1CCCO2)=O)c1ccccc1 |
| SPLASH |
splash10-00kr-0900000000-bd66fd3fbaba531fabd3 |
| Source of Spectrum |
K-2002-1747-3 |
| Synonyms |
2-Phenyltetrahydropyran[3,2-c]cyclopentenone |
| Wiley ID |
1612907 |
![5-Phenyl-3,4,7,7a-Tetrahydrocyclopenta[b]pyran-6(2H)-one](/api/spectrum/J8a0uCreHU5/structure.png?h=300&w=458 "5-Phenyl-3,4,7,7a-Tetrahydrocyclopenta[b]pyran-6(2H)-one")
