| SpectraBase Spectrum ID |
8c0jIW3Gxp2 |
| Name |
1-Phenyl-5-(phenylmethyl)-3-oxabicyclo[3.1.0]hexane-2,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c19-15-17(11-13-7-3-1-4-8-13)12-18(17,16(20)21-15)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
LZFVEECCXYJNJJ-UHFFFAOYSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C12(C(OC(C2(C1)Cc1ccccc1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9330000000-62354ee266a9ddc1a8b9 |
| Source of Spectrum |
E1-40-2528-14 |
| Synonyms |
5-Benzyl-1-phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
| Wiley ID |
1519799 |
![1-Phenyl-5-(phenylmethyl)-3-oxabicyclo[3.1.0]hexane-2,4-dione](/api/spectrum/8c0jIW3Gxp2/structure.png?h=300&w=458 "1-Phenyl-5-(phenylmethyl)-3-oxabicyclo[3.1.0]hexane-2,4-dione")
