SpectraBase Compound ID | Fpu848tXImT |
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InChI | InChI=1S/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey | MISFQCBPASYYGV-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C14H12O2 |
Exact Mass | 212.08373 g/mol |
SpectraBase Spectrum ID | Efz6fHe468M |
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Name | [1,1'-BIPHENYL]-4-OL, ACETATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O2 |
InChI | InChI=1S/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey | MISFQCBPASYYGV-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 212.0834 |
SMILES | CC(Oc1ccc(-c2ccccc2)cc1)=O |
SPLASH | splash10-00di-1900000000-d47e6afad0b7da374051 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |