SpectraBase Spectrum ID |
9EX1g36s8Jo |
Name |
Cyclobutanecarboxylic acid, 3-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/c1-3-5-6-7-8-9-10-11-12-13-17-19(4-2)22-20(21)18-15-14-16-18/h18-19H,3-17H2,1-2H3 |
InChIKey |
ZYSYMQGEOAMYLU-UHFFFAOYSA-N |
Molecular Weight |
310.522 g/mol |
SMILES |
CCCCCCCCCCCCC(CC)OC(=O)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934048 |