2D Structure | |
CID | 10800331 |
IUPAC Name | [2-(hydroxymethyl)phenyl]-(4-methoxyphenyl)methanol |
InChI | InChI=1S/C15H16O3/c1-18-13-8-6-11(7-9-13)15(17)14-5-3-2-4-12(14)10-16/h2-9,15-17H,10H2,1H3 |
InChI Key | DXOSSHXQEWEVGJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H16O3 |
Molecular Weight | 244.28 |
synonyms | ['SCHEMBL9463326', 'SCHEMBL31527960', 'DXOSSHXQEWEVGJ-UHFFFAOYSA-N', "4'-methoxy-2-hydroxymethylbenzhydrol"] |
From Pubchem