Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C10H20O/c1-2-3-4-5-7-10-8-6-9-11-10/h10H,2-9H2,1H3 |
|---|---|
| SMILES | CCCCCCC1CCCO1 |
| InChI Key | PFCMQIWQXUAYPK-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
| Exact Mass | 156.265 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PFCMQIWQXUAYPK-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PFCMQIWQXUAYPK-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 |
|---|---|
| 409221 | surechembl |
| 551183 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |