SpectraBase Compound ID | FQQv2MZUSTN |
---|---|
InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Mol Weight | 94.11 g/mol |
Molecular Formula | C6H6O |
Exact Mass | 94.041865 g/mol |
SpectraBase Spectrum ID | 9x6MS421tLV |
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Name | Phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O |
InChI | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
InChIKey | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Instrument Name | Agilent Technologies 7890A-5975C |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.202101408 |
Molecular Weight | 94.113 g/mol |
SMILES | Oc1ccccc1 |
SPLASH | splash10-0006-9000000000-d046656f10294de575b6 |
Source of Spectrum | CCC-14-SM6-4 |
Wiley ID | 1871795 |