Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C16H32OSi/c1-12(2)18(13(3)4,14(5)6)17-16-10-8-15(7)9-11-16/h10,12-15H,8-9,11H2,1-7H3 |
|---|---|
| SMILES | CC1CCC(=CC1)O[Si](C(C)C)(C(C)C)C(C)C |
| InChI Key | KFZLLKPLGAGZIK-UHFFFAOYSA-N |
| Molecular Formula | C16H32OSi |
| Exact Mass | 268.510 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/KFZLLKPLGAGZIK-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/KFZLLKPLGAGZIK-UHFFFAOYSA-N/IR |
| Version | |
| Author | Yu-Chieh Huang |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-06-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10858506 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |