2D Structure | |
CID | 12259970 |
IUPAC Name | 1-(3-hydroxy-4-methoxyphenyl)-2-phenylethanone |
InChI | InChI=1S/C15H14O3/c1-18-15-8-7-12(10-14(15)17)13(16)9-11-5-3-2-4-6-11/h2-8,10,17H,9H2,1H3 |
InChI Key | DPTQBBZFMBPLMC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H14O3 |
Molecular Weight | 242.27 |
synonyms | ['SCHEMBL6575456', 'DPTQBBZFMBPLMC-UHFFFAOYSA-N', '3-hydroxy4-methoxyphenyl-2-phenyl-ethanone', '1-(3-hydroxy-4-methoxyphenyl)-2-phenylethanone'] |
From Pubchem