1,4-Benzodioxin derivative

2D Structure
CID 15110271
IUPAC Name 5-(1,4-benzodioxin-3-yl)-2-methoxyphenol
InChI InChI=1S/C15H12O4/c1-17-12-7-6-10(8-11(12)16)15-9-18-13-4-2-3-5-14(13)19-15/h2-9,16H,1H3
InChI Key CSIQKPHPEVVBMN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H12O4
Molecular Weight 256.25
synonyms []

From Pubchem