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 | G6G7QoMDvVY |
---|---|
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 5977B |
Ionization Type | EI positive ion |
Literature Reference DOI | 10.1002/open.201900149 |
Molecular Weight | 94.113 g/mol |
SMILES | Oc1ccccc1 |
SPLASH | splash10-0006-9000000000-8ba4a6d78e5b4cae9e9e |
Source of Spectrum | CHO-8-SM4-Phenol |
Wiley ID | 1837099 |