| SpectraBase Spectrum ID |
6CcVMHxB8bq |
| Name |
2-(1'-Propenyl)-2H,5H-pyrano[3,2-C]benzopyran-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.078644243 u |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c1-2-5-10-8-9-12-14(17-10)11-6-3-4-7-13(11)18-15(12)16/h2-10H,1H3/b5-2+ |
| InChIKey |
ZQUJFBVQLBPBEY-GORDUTHDSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
C12=C(C3=CC=CC=C3OC2=O)OC(C=C1)\C=C\C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919557 |
![2-(1'-Propenyl)-2H,5H-pyrano[3,2-c]benzopyran-5-one](/api/spectrum/6CcVMHxB8bq/structure.png?h=300&w=458 "2-(1'-Propenyl)-2H,5H-pyrano[3,2-c]benzopyran-5-one")
