Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C14H28OSi/c1-16(2,3)14-12-10-8-6-4-5-7-9-11-13-15/h15H,4-11,13H2,1-3H3 |
|---|---|
| SMILES | OCCCCCCCCCC#C[Si](C)(C)C |
| InChI Key | XNPZFWIODJUYMZ-UHFFFAOYSA-N |
| Molecular Formula | C14H28OSi |
| Exact Mass | 240.457 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/XNPZFWIODJUYMZ-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/XNPZFWIODJUYMZ-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Vanessa Koch |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-05-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| J1.325.364A | Nikkaji |
| DTXSID60554938 | EPA CompTox Dashboard |
| 14044484 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |