Dataset
1,1-DIPHENYLETHANOL
Chemical Info
InChI | InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3 |
---|---|
SMILES | c(c2)ccc(c2)C(C)(O)c(c1)cccc1 |
InChI Key | GIMDPFBLSKQRNP-UHFFFAOYSA-N |
Molecular Formula | C14H14O |
Exact Mass | 198.104 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP011198 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:54:53.198933 |
MetadataModified | 2024-01-11T15:54:53.397859 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB9265024 | ChemicalBook |
8V681BNM35 | FDA SRS |
MCULE-7047719224 | Mcule |
ZINC000001090568 | ZINC |
DTXSID0060519 | EPA CompTox Dashboard |
69031 | PubChem |
J96.138H | Nikkaji |
CINVEA | CCDC |
SCHEMBL249404 | SureChEMBL |
599-67-7 | ACToR |
DFH | PDBe |
16215293 | PubChem: Thomson Pharma |
483071 | eMolecules |
The data in this table is sourced from UniChem at EBI. |