Dataset
3-Phenoxyphenol
Chemical Info
InChI | InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H |
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SMILES | OC1=CC(OC2=CC=CC=C2)=CC=C1 |
InChI Key | HBUCPZGYBSEEHF-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
Exact Mass | 186.068 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-CASMI_2016-SM814901 |
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Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:42:22.757567 |
MetadataModified | 2024-01-11T12:42:22.917988 |
MetadataPublished | 2016-12-12 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |