Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Information
| InChI | InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3 |
|---|---|
| SMILES | CC1CCc2c(C1=O)cccc2 |
| InChI Key | GANIBVZSZGNMNB-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
| Exact Mass | 160.212 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/GANIBVZSZGNMNB-UHFFFAOYSA-N/CHMO0001150 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/GANIBVZSZGNMNB-UHFFFAOYSA-N/CHMO0001150 |
| Version | |
| Author | Grace Hunt |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-08-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H–1H correlation spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL677613 | SureChEMBL |
| 15946815 | PubChem: Thomson Pharma |
| 1590-08-5 | ACToR |
| 10023498 | NMRShiftDB |
| MCULE-2306893485 | Mcule |
| J130.713D | Nikkaji |
| 156394 | ChEBI |
| CB7166826 | ChemicalBook |
| 102650 | PubChem |
| 484540 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |