| SpectraBase Spectrum ID |
7Mm2K6jbm9d |
| Name |
8-Phenyl-4-oxabicyclo[3.3.0]octa-1,5-dien-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-11-8-12-10(6-7-15-12)13(11)9-4-2-1-3-5-9/h1-6,8,13H,7H2 |
| InChIKey |
BVVFMAPFUOBRKJ-UHFFFAOYSA-N |
| Molecular Weight |
198.221 g/mol |
| SMILES |
C12=CCOC2=CC(C1c1ccccc1)=O |
| SPLASH |
splash10-0002-0900000000-d97637df58f2c1c79cf1 |
| Source of Spectrum |
F-56-4991-29 |
| Synonyms |
4-phenyl-2,4-dihydro-5H-cyclopenta[b]furan-5-one |
| Wiley ID |
857714 |
![8-Phenyl-4-oxabicyclo[3.3.0]octa-1,5-dien-7-one](/api/spectrum/7Mm2K6jbm9d/structure.png?h=300&w=458 "8-Phenyl-4-oxabicyclo[3.3.0]octa-1,5-dien-7-one")
