Molecular Formula: C8H14O2
InChI: InChI=1/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKey: InChIKey=RBJLHYGZMJNFBK-HWKANZROBC
SMILES: CCOC(=O)CCC=CC
Names:
ethyl (E)-hex-4-enoate
Registries:
PubChem CID 6420261
PubChem ID 11618541