| SpectraBase Compound ID | AzCtJ51GnTp |
|---|---|
| InChI | InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-18(4-2)21-19(20)17-15-16-17/h17-18H,3-16H2,1-2H3 |
| InChIKey | VZZHQVQATSFFRA-UHFFFAOYSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C19H36O2 |
| Exact Mass | 296.27153 g/mol |
| SpectraBase Spectrum ID | 8F5jU3GdVCd |
|---|---|
| Name | 3-Cyclopropylcarbonyloxypentadecane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.271530397 u |
| Formula | C19H36O2 |
| InChI | InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-18(4-2)21-19(20)17-15-16-17/h17-18H,3-16H2,1-2H3 |
| InChIKey | VZZHQVQATSFFRA-UHFFFAOYSA-N |
| SMILES | C(C(CCCCCCCCCCCC)OC(C1CC1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.910517 |