Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C18H18O4/c1-21-17(19)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(20)22-2/h5-12H,3-4H2,1-2H3 |
|---|---|
| SMILES | COC(=O)c1ccc(cc1)CCc1ccc(cc1)C(=O)OC |
| InChI Key | VCKIQSATAZPKJV-UHFFFAOYSA-N |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.333 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/VCKIQSATAZPKJV-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/VCKIQSATAZPKJV-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Sylvain Grosjean |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-06-15 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 70185 | surechembl |
| 590963 | pubchem |
| DUWPIW | CCDC |
| The data in this table is sourced from UniChem at EBI. | |