Molecular Formula: C10H18O4
InChI: InChI=1/C10H18O4/c1-4-12-9(11)7-8-10(13-5-2)14-6-3/h7-8,10H,4-6H2,1-3H3/b8-7-
InChIKey: InChIKey=KVCGYYRCFAZDCV-FPLPWBNLBV
SMILES: CCOC(C=CC(=O)OCC)OCC
Names:
ethyl (Z)-4,4-diethoxybut-2-enoate
NSC48234
10602-40-1
Registries:
PubChem CID 5355975
PubChem ID 100853