Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2 |
---|---|
SMILES | C=Cc1ccc(cc1)C=C |
InChI Key | WEERVPDNCOGWJF-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
Exact Mass | 130.186 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/WEERVPDNCOGWJF-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WEERVPDNCOGWJF-UHFFFAOYSA-N/IR |
Version | |
Author | Mathias Lang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:28:19.793828 |
MetadataModified | 2024-09-07T12:38:53.810801 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB2504638 | ChemicalBook |
ZINC000002015938 | ZINC |
DTXSID2033863 | EPA CompTox Dashboard |
MCULE-2495293227 | Mcule |
518429 | eMolecules |
66041 | PubChem |
15146617 | PubChem: Thomson Pharma |
105-06-6 | ACToR |
QN8RGZ4ML2 | FDA SRS |
J91.290E | Nikkaji |
HMDB0256036 | Human Metabolome Database |
SCHEMBL7639 | SureChEMBL |
10016582 | NMRShiftDB |
HEGQEP | CCDC |
CHEMBL1520722 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |