Molecular Formula: C10H18O3
InChI: InChI=1/C10H18O3/c1-4-6-13-10(11)8-12-7-5-9(2)3/h4,9H,1,5-8H2,2-3H3
InChIKey: InChIKey=XCWPXUNHSPOFGV-UHFFFAOYAP
SMILES: CC(C)CCOCC(=O)OCC=C
Names:
prop-2-enyl 2-(3-methylbutoxy)acetate
Registries:
PubChem CID 106729
PubChem ID 10234030