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