SpectraBase Spectrum ID |
8vM26Xvp5tt |
Name |
Adipic acid bis(2-phenoxyethyl) ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
386.172938551 u |
Formula |
C22H26O6 |
InChI |
InChI=1S/C22H26O6/c23-21(27-17-15-25-19-9-3-1-4-10-19)13-7-8-14-22(24)28-18-16-26-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2 |
InChIKey |
HWLACOOBLXFCSU-UHFFFAOYSA-N |
Molecular Weight |
386.444 g/mol |
SMILES |
C(=O)(OCCOC=1C=CC=CC1)CCCCC(=O)OCCOC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933238 |