| SpectraBase Spectrum ID |
GD6jamaz938 |
| Name |
2H-Indeno[2,1-B]furan-2-one, 3,3A,8,8A-tetrahydro-8A-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.099379689 u |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c18-16-10-15-14-9-5-4-6-12(14)11-17(15,19-16)13-7-2-1-3-8-13/h1-9,15H,10-11H2 |
| InChIKey |
QMTXEPOLVGQBAS-UHFFFAOYSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C1=C2C(=CC=C1)C1CC(OC1(C2)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965105 |
![2H-Indeno[2,1-B]furan-2-one, 3,3A,8,8A-tetrahydro-8A-phenyl-](/api/spectrum/GD6jamaz938/structure.png?h=300&w=458 "2H-Indeno[2,1-B]furan-2-one, 3,3A,8,8A-tetrahydro-8A-phenyl-")
