Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c1-4-8(9)10-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3
InChIKey: InChIKey=ZVYGIPWYVVJFRW-UHFFFAOYAZ
SMILES: CC(C)CCOC(=O)C=C
Names:
3-methylbutyl prop-2-enoate
Registries:
PubChem CID 77920
PubChem ID 8199246