SpectraBase Spectrum ID |
49svVgQqJyp |
Name |
2,2'-bis( 3''-Acetoxy) propoxy-1,1'-binaphthyl |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
486.204238680 u |
Formula |
C30H30O6 |
InChI |
InChI=1S/C30H30O6/c1-21(31)33-17-7-19-35-27-15-13-23-9-3-5-11-25(23)29(27)30-26-12-6-4-10-24(26)14-16-28(30)36-20-8-18-34-22(2)32/h3-6,9-16H,7-8,17-20H2,1-2H3 |
InChIKey |
OIWNMOAHAPIZPI-UHFFFAOYSA-N |
Molecular Weight |
486.564 g/mol |
SMILES |
C1(C2=C3C(C=CC=C3)=CC=C2OCCCOC(=O)C)=C2C(C=CC=C2)=CC=C1OCCCOC(=O)C |