SpectraBase Spectrum ID |
58B70FRgxA6 |
Name |
5-(Benzyloxy)resorcinol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O3 |
InChI |
InChI=1S/C13H12O3/c14-11-6-12(15)8-13(7-11)16-9-10-4-2-1-3-5-10/h1-8,14-15H,9H2 |
InChIKey |
NVOJWBBMMVWYGJ-UHFFFAOYSA-N |
Molecular Weight |
216.236 g/mol |
SMILES |
Oc1cc(cc(c1)O)OCc1ccccc1 |
SPLASH |
splash10-0006-9010000000-9ddcd8a4e3a059cf1373 |
Source of Spectrum |
OP-29-242-6 |
Synonyms |
5-(benzyloxy)-1,3-benzenediol
5-(Benzyloxy-1,3-dihydroxybenzene
5-benzyloxybenzene-1,3-diol
5-phenylmethoxybenzene-1,3-diol |
Wiley ID |
850842 |