SpectraBase Spectrum ID |
GP719N0S8HA |
Name |
(R)-2-(3'-Methoxyphenyl)-2H-chromene-3-carbaldehyde |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.094294308 u |
Formula |
C17H14O3 |
InChI |
InChI=1S/C17H14O3/c1-19-15-7-4-6-13(10-15)17-14(11-18)9-12-5-2-3-8-16(12)20-17/h2-11,17H,1H3/t17-/m1/s1 |
InChIKey |
AERDKXOIDHOFIF-QGZVFWFLSA-N |
Molecular Weight |
266.296 g/mol |
SMILES |
C=1([C@](OC2=C(C1)C=CC=C2)(C=1C=C(OC)C=CC1)[H])C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938531 |