Molecular Formula: C7H10O2
InChI: InChI=1/C7H10O2/c1-3-5-6-7(8)9-4-2/h3-4H2,1-2H3
InChIKey: InChIKey=XDPRPKSTFBPPHU-UHFFFAOYAG
SMILES: CCC#CC(=O)OCC
Names:
ethyl pent-2-ynoate
Registries:
PubChem CID 99169
PubChem ID 10230341