SpectraBase Spectrum ID |
JglIrxBcrSh |
Name |
Chinensinaphthol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
380.089602848 u |
Formula |
C21H16O7 |
InChI |
InChI=1S/C21H16O7/c1-24-14-4-3-10(5-15(14)25-2)18-11-6-16-17(28-9-27-16)7-12(11)20(22)13-8-26-21(23)19(13)18/h3-7,22H,8-9H2,1-2H3 |
InChIKey |
ZYUVOQCJYNAWNV-UHFFFAOYSA-N |
Molecular Weight |
380.352 g/mol |
SMILES |
C=1(OC)C=CC(=CC1OC)C1=C2C(=O)OCC2=C(O)C=2C=C3OCOC3=CC12 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896031 |