Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C13H24O3/c1-15-13(14)10-6-4-2-3-5-8-12-9-7-11-16-12/h12H,2-11H2,1H3 |
|---|---|
| SMILES | COC(=O)CCCCCCCC1CCCO1 |
| InChI Key | PXGNTSOUMHVMMO-UHFFFAOYSA-N |
| Molecular Formula | C13H24O3 |
| Exact Mass | 228.328 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PXGNTSOUMHVMMO-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PXGNTSOUMHVMMO-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Vanessa Koch |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |