CNP0000668

2D Structure
CID 162788805
IUPAC Name 5-(2,3-dihydro-1-benzofuran-2-yl)-2-methoxyphenol
InChI InChI=1S/C15H14O3/c1-17-14-7-6-11(8-12(14)16)15-9-10-4-2-3-5-13(10)18-15/h2-8,15-16H,9H2,1H3
InChI Key KIEGOZVZHYJEGD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14O3
Molecular Weight 242.27
synonyms []

From Pubchem