CNP0003665

2D Structure
CID 131750844
IUPAC Name 8-phenyl-3,4-dihydro-1H-isochromene-6,7-diol
InChI InChI=1S/C15H14O3/c16-13-8-11-6-7-18-9-12(11)14(15(13)17)10-4-2-1-3-5-10/h1-5,8,16-17H,6-7,9H2
InChI Key VRLJYLQPMSKUMO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14O3
Molecular Weight 242.27
synonyms ['1-phenyl-6,7-dihydroxy-isochroman', 'CHEBI:173743', '8-phenyl-3,4-dihydro-1H-isochromene-6,7-diol', '1-Phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran']

From Pubchem