SpectraBase Compound ID | D0zjFoXV6lq |
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InChI | InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H |
InChIKey | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | AJRTADF6K8C |
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Name | p,p'-biphenol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H |
InChIKey | VCCBEIPGXKNHFW-UHFFFAOYSA-N |
Sadtler IR Number | 23754 |
Sadtler UV Number | 28704B |
Solvent | Methanol |