AC1O5FOL

2D Structure
CID 6433150
IUPAC Name [(3E)-3,7-dimethylocta-3,6-dienyl] 3-methylbutanoate
InChI InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7-8,13H,6,9-11H2,1-5H3/b14-8+
InChI Key BBEADJUJSGDTDD-RIYZIHGNSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H26O2
Molecular Weight 238.37
synonyms ['SCHEMBL1532503']

From Pubchem