Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C9H17NO/c10-8-6-4-2-1-3-5-7-9-11/h11H,1-7,9H2 |
|---|---|
| SMILES | OCCCCCCCCC#N |
| InChI Key | GSZDOEWEQGLJSN-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.237 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GSZDOEWEQGLJSN-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GSZDOEWEQGLJSN-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 |
|---|---|
| 21691858 | PubChem |
| ZINC000098174982 | ZINC |
| SCHEMBL2541506 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |