Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C18H14O6/c1-23-17(21)13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(10-6-12)18(22)24-2/h3-10H,1-2H3 |
|---|---|
| SMILES | COC(=O)c1ccc(cc1)C(=O)C(=O)c1ccc(cc1)C(=O)OC |
| InChI Key | PCLYIKBMKKHYMD-UHFFFAOYSA-N |
| Molecular Formula | C18H14O6 |
| Exact Mass | 326.300 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PCLYIKBMKKHYMD-UHFFFAOYSA-N/CHMO0000630.2 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PCLYIKBMKKHYMD-UHFFFAOYSA-N/CHMO0000630.2 |
| Version | |
| Author | Stefan Bräse |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2026-02-03 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 31120317 | surechembl |
| 10980309 | pubchem |
| AFALAY | CCDC |
| Molport-047-852-822 | molport |
| The data in this table is sourced from UniChem at EBI. | |