CNP0000092

2D Structure
CID 162788284
IUPAC Name 2-(2-hydroxy-1-phenylpropoxy)phenol
InChI InChI=1S/C15H16O3/c1-11(16)15(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)17/h2-11,15-17H,1H3
InChI Key RNGCFDHRKNSIIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H16O3
Molecular Weight 244.28
synonyms []

From Pubchem