CNP0002424

2D Structure
CID 86067877
IUPAC Name 1-(4-hydroxyphenyl)dec-4-en-3-one
InChI InChI=1S/C16H22O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h6-7,9-10,12-13,18H,2-5,8,11H2,1H3
InChI Key SPJVWQSNXPEUKK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22O2
Molecular Weight 246.34
synonyms []

From Pubchem