SpectraBase Compound ID | 8U1bU8NPsf0 |
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InChI | InChI=1S/C6H5FO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H |
InChIKey | NFWGQJUHSAGJBE-UHFFFAOYSA-N |
Mol Weight | 128.1 g/mol |
Molecular Formula | C6H5FO2 |
Exact Mass | 128.027358 g/mol |
SpectraBase Spectrum ID | Dv2kBjtTyBe |
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Name | 4-Fluoranylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5FO2 |
InChI | InChI=1S/C6H5FO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H |
InChIKey | NFWGQJUHSAGJBE-UHFFFAOYSA-N |
Molecular Weight | 128.102 g/mol |
SMILES | Oc1ccc(cc1O)F |
SPLASH | splash10-004i-3900000000-96c04f56be7179868a21 |
Source of Spectrum | KC-0-550-5 |
Synonyms | 4-Fluoro-1,2-benzenediol 4-Fluorobenzene-1,2-diol 4-Fluoropyrocatechol |
Wiley ID | 821427 |