Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C7H17NO3/c1-7(11)6-8(2-4-9)3-5-10/h7,9-11H,2-6H2,1H3/t7-/m1/s1 |
|---|---|
| SMILES | OCCN(C[C@H](O)C)CCO |
| InChI Key | ZFECCYLNALETDE-SSDOTTSWSA-N |
| Molecular Formula | C7H17NO3 |
| Exact Mass | 163.215 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ZFECCYLNALETDE-SSDOTTSWSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ZFECCYLNALETDE-SSDOTTSWSA-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 |
|---|---|
| 6951553 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |