| SpectraBase Spectrum ID |
EYYnTk9ReIs |
| Name |
(R)-2-(p-Methylphenyl)-8-methoxy-2H-chromene-3-carbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.109944372 u |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-12-6-8-13(9-7-12)17-15(11-19)10-14-4-3-5-16(20-2)18(14)21-17/h3-11,17H,1-2H3/t17-/m1/s1 |
| InChIKey |
TZYGFZLFPCMAFJ-QGZVFWFLSA-N |
| SMILES |
C=1([C@](OC2=C(C1)C=CC=C2OC)(C=1C=CC(=CC1)C)[H])C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867929 |