SpectraBase Spectrum ID |
3gEZ4EM0lLF |
Name |
Furo[3,4-G]-1,4-benzodioxin-6(8H)-one, 2,3-dihydro-8-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.073558862 u |
Formula |
C16H12O4 |
InChI |
InChI=1S/C16H12O4/c17-16-12-9-14-13(18-6-7-19-14)8-11(12)15(20-16)10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2 |
InChIKey |
BLKFFRACXNUWCT-UHFFFAOYSA-N |
SMILES |
C1=CC=C(C=C1)C1C2=CC=3OCCOC3C=C2C(O1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.809151 |