Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H28O3/c1-4-5-9-19(10-7-6-8-11-19)15-12-17(21-2)16(14-20)18(13-15)22-3/h12-14H,4-11H2,1-3H3 |
|---|---|
| SMILES | CCCCC1(CCCCC1)c1cc(OC)c(c(c1)OC)C=O |
| InChI Key | MNWRWHFNJZESFP-UHFFFAOYSA-N |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.424 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/MNWRWHFNJZESFP-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/MNWRWHFNJZESFP-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Caroline Röttger |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-06-02 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 155773718 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |