Molecular Formula: C11H22O2
InChI: InChI=1/C11H22O2/c1-4-7-8-10(6-3)11(12)13-9-5-2/h10H,4-9H2,1-3H3
InChIKey: InChIKey=IHIQOKFJGANDOX-UHFFFAOYAJ
SMILES: CCCCC(CC)C(=O)OCCC
Names:
NSC8234
propyl 2-ethylhexanoate
Registries:
PubChem CID 222339
PubChem ID 73930
