| SpectraBase Spectrum ID |
1eGb9GlCGT2 |
| Name |
3-phenyl-4-indeno[1,2-b]furanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10O2 |
| InChI |
InChI=1S/C17H10O2/c18-16-12-8-4-5-9-13(12)17-15(16)14(10-19-17)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
MOVKAHVMIIURJP-UHFFFAOYSA-N |
| Molecular Weight |
246.265 g/mol |
| SMILES |
c12c(occ2-c2ccccc2)-c2ccccc2C1=O |
| SPLASH |
splash10-0002-0390000000-02d9dc21e1c960dfcb8d |
| Source of Spectrum |
J-63-6386-6 |
| Synonyms |
3-phenylindeno[1,2-b]furan-4-one |
| Wiley ID |
1249502 |
![3-phenyl-4-indeno[1,2-b]furanone](/api/spectrum/1eGb9GlCGT2/structure.png?h=300&w=458 "3-phenyl-4-indeno[1,2-b]furanone")
