SpectraBase Compound ID | 94ONtPcm4eW |
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InChI | InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | QDNPCYCBQFHNJC-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | DjJgZONBuiI |
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Name | 3,4-biphenyldiol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H |
InChIKey | QDNPCYCBQFHNJC-UHFFFAOYSA-N |
Sadtler IR Number | 46070 |
Sadtler UV Number | 23217N |
Solvent | Methanol |