| SpectraBase Spectrum ID |
2S3yEqABL17 |
| Name |
11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.099379689 u |
| Formula |
C19H14O2 |
| InChI |
InChI=1S/C19H14O2/c20-10-14-15(11-6-2-1-3-7-11)17-16(14)18-12-8-4-5-9-13(12)19(17)21-18/h1-10,16-19H |
| InChIKey |
QQUSFAUNJURMJT-UHFFFAOYSA-N |
| Molecular Weight |
274.319 g/mol |
| SMILES |
C1(=C(C=O)C2C1C1OC2C=2C1=CC=CC2)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90663 |
![11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde](/api/spectrum/2S3yEqABL17/structure.png?h=300&w=458 "11-Phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraen-10-carbaldehyde")
