| SpectraBase Spectrum ID |
3HMn8qyj9ul |
| Name |
4-Cyclopropyl-6,7-dihydro-1-phenyl-1H-indeno[5,6-C]furan-5(3H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.130679818 u |
| Formula |
C20H18O2 |
| InChI |
InChI=1S/C20H18O2/c21-17-9-8-14-10-15-16(18(19(14)17)12-6-7-12)11-22-20(15)13-4-2-1-3-5-13/h1-5,10,12,20H,6-9,11H2 |
| InChIKey |
QLVDIZXJLBIOBX-UHFFFAOYSA-N |
| Molecular Weight |
290.362 g/mol |
| SMILES |
C=1C2=C(C(=C3COC(C=4C=CC=CC4)C13)C1CC1)C(CC2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942318 |
![4-Cyclopropyl-6,7-dihydro-1-phenyl-1H-indeno[5,6-c]furan-5(3H)-one](/api/spectrum/3HMn8qyj9ul/structure.png?h=300&w=458 "4-Cyclopropyl-6,7-dihydro-1-phenyl-1H-indeno[5,6-c]furan-5(3H)-one")
