SpectraBase Spectrum ID |
8kxJZB6d2jO |
Name |
Bezene[C]isocoumarin, 6,7-methylenedioxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.042258734 u |
Formula |
C14H8O4 |
InChI |
InChI=1S/C14H8O4/c15-14-10-6-13-12(16-7-17-13)5-9(10)8-3-1-2-4-11(8)18-14/h1-6H,7H2 |
InChIKey |
NUGYFDJPYUQXBD-UHFFFAOYSA-N |
Molecular Weight |
240.214 g/mol |
SMILES |
C1=CC=CC2=C1OC(C=1C2=CC2=C(C1)OCO2)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858595 |