CNP0000666

2D Structure
CID 15110281
IUPAC Name 5-(3,4-dihydro-2H-chromen-2-yl)-2-methoxyphenol
InChI InChI=1S/C16H16O3/c1-18-16-9-7-12(10-13(16)17)15-8-6-11-4-2-3-5-14(11)19-15/h2-5,7,9-10,15,17H,6,8H2,1H3
InChI Key XYVLWDARIRYHNG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H16O3
Molecular Weight 256.30
synonyms ['SCHEMBL27182775', 'SCHEMBL31527713']

From Pubchem