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