SpectraBase Compound ID | BR4NWKxwpHF |
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InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | LHPMaAadqwh |
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Name | [1,1'-Biphenyl]-2,5-diol |
Alternate Name(s) | 1,4-Benzenediol, phenyl- 2,5-Biphenyldiol 2,5-Dihydroxybiphenyl 2-Phenyl-1,4-benzenediol 2-Phenyl-1,4-dihydroxybenzene 2-Phenylbenzene-1,4-diol 2-Phenylhydroquinone Biphenyl-2,5-diol Hydroquinone, phenyl- O-phenylhydroquinone Phenyl hydroquinone AI3-19362 BRN 1949429 CCRIS 4279 EINECS 214-091-1 NSC 407988 |
CAS Registry Number | 1079-21-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
Molecular Weight | 186.210 g/mol |
SMILES | Oc1c(cc(cc1)O)-c1ccccc1 |
SPLASH | splash10-000i-3900000000-56f8c0ccd4ab3c16cfc8 |
Source of Spectrum | W6-13832-0-0 |
Wiley ID | 89616 |