CNP0000667

2D Structure
CID 14312572
IUPAC Name 5-(3,4-dihydro-2H-chromen-3-yl)-2-methoxyphenol
InChI InChI=1S/C16H16O3/c1-18-16-7-6-11(9-14(16)17)13-8-12-4-2-3-5-15(12)19-10-13/h2-7,9,13,17H,8,10H2,1H3
InChI Key CUHNQWPTFOWISC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16O3
Molecular Weight 256.30
synonyms ['SCHEMBL27183326', 'SCHEMBL30873037']

From Pubchem