SpectraBase Spectrum ID |
4jWMMnrCBKO |
Name |
3-(p-Methoxyphenyl)-3-chromen-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.094294308 u |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c1-18-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-16(14)17/h2-10,16-17H,1H3 |
InChIKey |
IBIAFUJWWHAGNF-UHFFFAOYSA-N |
Molecular Weight |
254.285 g/mol |
SMILES |
C1(=CC=2C=CC=CC2OC1O)C1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887893 |