Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C16H18O6P2/c1-19-23(17,20-2)11-5-7-13-14-8-6-12(24(18,21-3)22-4)10-16(14)15(13)9-11/h5-10H,1-4H3 |
|---|---|
| SMILES | COP(=O)(c1ccc2-c3c(-c2c1)cc(cc3)P(=O)(OC)OC)OC |
| InChI Key | GKOVDFONJFCCTM-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6P2 |
| Exact Mass | 368.258 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GKOVDFONJFCCTM-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GKOVDFONJFCCTM-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Christoph Zippel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-01-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 162394340 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |