Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C21H28O5Si/c1-11-7-8-12-15(20(11)26-27(5,6)21(2,3)4)19(25)17-14(23)10-9-13(22)16(17)18(12)24/h7,9-10,12,15,20,22-23H,8H2,1-6H3 |
|---|---|
| SMILES | CC1=CCC2C(C1O[Si](C(C)(C)C)(C)C)C(=O)c1c(C2=O)c(O)ccc1O |
| InChI Key | WDWRQDHDYBWUQU-UHFFFAOYSA-N |
| Molecular Formula | C21H28O5Si |
| Exact Mass | 388.530 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/WDWRQDHDYBWUQU-UHFFFAOYSA-N/IR.1 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/WDWRQDHDYBWUQU-UHFFFAOYSA-N/IR.1 |
| Version | |
| Author | Tim Wezeman |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-08-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 77050802 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |