Molecular Formula: C6H10O3
InChI: InChI=1/C6H10O3/c1-5(8-2)4-6(7)9-3/h4H,1-3H3/b5-4+
InChIKey: InChIKey=RJSHZZLJYZOHRU-SNAWJCMRBZ
SMILES: CC(=CC(=O)OC)OC
Names:
methyl (E)-3-methoxybut-2-enoate
NSC73183
4525-28-4
Registries:
PubChem CID 5357209
PubChem ID 115562
