Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Info
InChI | InChI=1S/C12H14/c1-5-10-6-8-11(9-7-10)12(2,3)4/h1,6-9H,2-4H3 |
---|---|
SMILES | C#Cc1ccc(cc1)C(C)(C)C |
InChI Key | ZSYQVVKVKBVHIL-UHFFFAOYSA-N |
Exact Mass | 158.240 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZSYQVVKVKBVHIL-UHFFFAOYSA-N/CHMO0001150 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZSYQVVKVKBVHIL-UHFFFAOYSA-N/CHMO0001150 |
Version | |
Author | Grace Hunt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:13:52.337627 |
MetadataModified | 2024-09-23T09:25:30.344856 |
MetadataPublished | 2024-07-16 |
Field | Value |
---|---|
Measurement Technique | 1H–1H correlation spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
523960 | eMolecules |
772-38-3 | ACToR |
ZINC000002556435 | ZINC |
DTXSID80373825 | EPA CompTox Dashboard |
16032473 | PubChem: Thomson Pharma |
CB8397504 | ChemicalBook |
SCHEMBL165547 | SureChEMBL |
2757302 | PubChem |
J1.104.788B | Nikkaji |
The data in this table is sourced from UniChem at EBI. |