SpectraBase Spectrum ID |
8VSLFh3h5JB |
Name |
Cyclobutanecarboxylic acid, pentadecyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.287180462 u |
Formula |
C20H38O2 |
InChI |
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22-20(21)19-16-15-17-19/h19H,2-18H2,1H3 |
InChIKey |
UDDOEDKBSYFQFX-UHFFFAOYSA-N |
Molecular Weight |
310.522 g/mol |
SMILES |
CCCCCCCCCCCCCCCOC(=O)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948949 |