5-[hydroxy(phenoxy)methyl]-2-methoxyphenol

2D Structure
CID 174221529
IUPAC Name 5-[hydroxy(phenoxy)methyl]-2-methoxyphenol
InChI InChI=1S/C14H14O4/c1-17-13-8-7-10(9-12(13)15)14(16)18-11-5-3-2-4-6-11/h2-9,14-16H,1H3
InChI Key GWLWSXLMKRIEFC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H14O4
Molecular Weight 246.26
synonyms ['SCHEMBL27183152', 'SCHEMBL30873098']

From Pubchem