SpectraBase Compound ID | 8F3xsDNVVwz |
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InChI | InChI=1S/C13H12O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,14H,10H2 |
InChIKey | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C13H12O2 |
Exact Mass | 200.08373 g/mol |
SpectraBase Spectrum ID | Ce2h3gCuZ11 |
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Name | o-phenoxybenzyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O2 |
InChI | InChI=1S/C13H12O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,14H,10H2 |
InChIKey | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23860M |
Solvent | CDCl3 |