Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
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 |
MetadataCreated | 2024-09-08T04:29:45.643873 |
MetadataModified | 2024-09-08T04:29:45.643878 |
MetadataPublished | 2024-08-09 |
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 |
CB7166826 | ChemicalBook |
MCULE-2306893485 | Mcule |
10023498 | NMRShiftDB |
156394 | ChEBI |
J130.713D | Nikkaji |
102650 | PubChem |
484540 | eMolecules |
The data in this table is sourced from UniChem at EBI. |