Dataset
correlation spectroscopy (COSY)
Chemical Info
| InChI | InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3 |
|---|---|
| SMILES | O=C(N1CCNCC1)OC(C)(C)C |
| InChI Key | CWXPZXBSDSIRCS-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O2 |
| Exact Mass | 186.251 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CWXPZXBSDSIRCS-UHFFFAOYSA-N/CHMO0000599 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CWXPZXBSDSIRCS-UHFFFAOYSA-N/CHMO0000599 |
| Version | |
| Author | Simone Gräßle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2025-02-04T13:30:27.817653 |
| MetadataModified | 2025-02-05T14:33:29.905211 |
| MetadataPublished | 2025-01-30 |
| Related Molecule |