Molecular Formula: C11H20O2
InChI: InChI=1/C11H20O2/c1-4-6-7-10(5-2)8-9(3)11(12)13/h8,10H,4-7H2,1-3H3,(H,12,13)/b9-8-/f/h12H
InChIKey: InChIKey=IELNITCVUCUISP-BIFJQDQODJ
SMILES: CCCCC(CC)C=C(C)C(=O)O
Names:
NSC20566
(Z)-4-ethyl-2-methyl-oct-2-enoic acid
6975-97-9
Registries:
PubChem CID 5354816
PubChem ID 83149
